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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1,621 – 1,635 of 7,447 results

1,621

Lithium hexafluorophosphate, 98%

CAS: 21324-40-3 Molecular Formula: F6LiP Molecular Weight (g/mol): 151.904 MDL Number: MFCD00011096 InChI Key: AXPLOJNSKRXQPA-UHFFFAOYSA-N Synonym: lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h PubChem CID: 23688915 IUPAC Name: lithium;hexafluorophosphate SMILES: [Li+].F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	23688915
CAS	21324-40-3
Molecular Weight (g/mol)	151.904
MDL Number	MFCD00011096
SMILES	[Li+].F[P-](F)(F)(F)(F)F
Synonym	lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h
IUPAC Name	lithium;hexafluorophosphate
InChI Key	AXPLOJNSKRXQPA-UHFFFAOYSA-N
Molecular Formula	F6LiP

1,622

Lithium tris[(3-ethyl-3-pentyl)oxy]aluminohydride, 0.5M solution in THF, AcroSeal™, Thermo Scientific™

CAS: 79172-99-9 Molecular Formula: C21H46AlLiO3 Molecular Weight (g/mol): 380.52 MDL Number: MFCD00012222 InChI Key: FXBRQZDWJRAIEB-UHFFFAOYSA-N Synonym: lithium tris 3-ethyl-3-pentyl oxy aluminohydride PubChem CID: 16689417 SMILES: [Li+].CCC(CC)(CC)O[AlH-](OC(CC)(CC)CC)OC(CC)(CC)CC

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Specifications

PubChem CID	16689417
CAS	79172-99-9
Molecular Weight (g/mol)	380.52
MDL Number	MFCD00012222
SMILES	[Li+].CCC(CC)(CC)O[AlH-](OC(CC)(CC)CC)OC(CC)(CC)CC
Synonym	lithium tris 3-ethyl-3-pentyl oxy aluminohydride
InChI Key	FXBRQZDWJRAIEB-UHFFFAOYSA-N
Molecular Formula	C21H46AlLiO3

1,623

Lithium tert-butoxide, 0.9M (8 wt.%) solution in 2-MeTHF, AcroSeal™

CAS: 1907-33-1 Molecular Formula: C₄H₉LiO Molecular Weight (g/mol): 80.05 InChI Key: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate PubChem CID: 23664764 IUPAC Name: lithium;2-methylpropan-2-olate SMILES: [Li+].CC(C)(C)[O-]

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Specifications

PubChem CID	23664764
CAS	1907-33-1
Molecular Weight (g/mol)	80.05
SMILES	[Li+].CC(C)(C)[O-]
Synonym	lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate
IUPAC Name	lithium;2-methylpropan-2-olate
InChI Key	LZWQNOHZMQIFBX-UHFFFAOYSA-N
Molecular Formula	C₄H₉LiO

1,624

Sodium borohydride, (VenPureTM solution), 12% aq. solution

CAS: 16940-66-2 | BH4Na | 37.83 g/mol

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Specifications

Boiling Point	130.0°C to 135.0°C
Linear Formula	NaBH₄
Molecular Weight (g/mol)	37.83
Chemical Name or Material	Sodium borohydride
SMILES	[BH4-].[Na+]
Merck Index	15,8727
InChI Key	YOQDYZUWIQVZSF-UHFFFAOYSA-N
Density	1.4000g/mL
Name Note	VenPure™ solution, 12% aq. solution
CAS	7732-18-5
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF SWALLOWED: Rinse mouth. Do NOT induce
MDL Number	MFCD00003518
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. May damage fertility. May damage the unborn child. May be corrosive to metals.
Solubility Information	Solubility in water: completely soluble
Health Hazard 1	GHS Signal Word: Danger
Synonym	SBH,Sodium tetrahydroborate
IUPAC Name	sodium boranuide
Molecular Formula	BH4Na
EINECS Number	241-004-4
Formula Weight	37.82
Specific Gravity	1.4

1,625

Lithium acetylide ethylenediamine complex, 25 wt.% slurry in toluene, AcroSeal™

CAS: 6867-30-7 Molecular Formula: C4H9LiN2 Molecular Weight (g/mol): 92.07 MDL Number: MFCD00013183 InChI Key: QJQWXTYPTBEPGS-UHFFFAOYSA-N Synonym: lithium acetylide ethylenediamine complex,lithium acetylide, ethylenediamine complex,lithium; ethane-1,2-diamine; ethyne,1,2-ethanediamine compd. with lithium acetylide li c2h,lithium, 1,2-ethanediamine-kn1,kn2 ethynyl,1,2-ethanediamine, compd. with lithium acetylide li c2h 1:?,c2h8n2.c2hli,lithium acetylide, compd. with 1,2-ethanediamine,lithium acetylide, ethylene diamine complex 1:1,lithium acetylide, compound with ethane-1,2-diamine PubChem CID: 2724010 IUPAC Name: ethane-1,2-diamine; ethynyllithium SMILES: [Li]C#C.NCCN

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Specifications

PubChem CID	2724010
CAS	6867-30-7
Molecular Weight (g/mol)	92.07
MDL Number	MFCD00013183
SMILES	[Li]C#C.NCCN
Synonym	lithium acetylide ethylenediamine complex,lithium acetylide, ethylenediamine complex,lithium; ethane-1,2-diamine; ethyne,1,2-ethanediamine compd. with lithium acetylide li c2h,lithium, 1,2-ethanediamine-kn1,kn2 ethynyl,1,2-ethanediamine, compd. with lithium acetylide li c2h 1:?,c2h8n2.c2hli,lithium acetylide, compd. with 1,2-ethanediamine,lithium acetylide, ethylene diamine complex 1:1,lithium acetylide, compound with ethane-1,2-diamine
IUPAC Name	ethane-1,2-diamine; ethynyllithium
InChI Key	QJQWXTYPTBEPGS-UHFFFAOYSA-N
Molecular Formula	C4H9LiN2

1,626

Sodium diatrizoate, 99%

CAS: 737-31-5 Molecular Formula: C₁₁H₈I₃N₂NaO₄ Molecular Weight (g/mol): 635.9 InChI Key: ZEYOIOAKZLALAP-UHFFFAOYSA-M Synonym: diatrizoate sodium,sodium diatrizoate,sodium amidotrizoate,hypaque sodium,triombrin,triombrine,hypaque,vascoray,hypaque cysto,hpaque-cysto PubChem CID: 23672589 ChEBI: CHEBI:53692 IUPAC Name: sodium;3,5-diacetamido-2,4,6-triiodobenzoate SMILES: CC(=O)NC1=C(C(=C(C(=C1I)C(=O)[O-])I)NC(=O)C)I.[Na+]

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Specifications

PubChem CID	23672589
CAS	737-31-5
Molecular Weight (g/mol)	635.9
ChEBI	CHEBI:53692
SMILES	CC(=O)NC1=C(C(=C(C(=C1I)C(=O)[O-])I)NC(=O)C)I.[Na+]
Synonym	diatrizoate sodium,sodium diatrizoate,sodium amidotrizoate,hypaque sodium,triombrin,triombrine,hypaque,vascoray,hypaque cysto,hpaque-cysto
IUPAC Name	sodium;3,5-diacetamido-2,4,6-triiodobenzoate
InChI Key	ZEYOIOAKZLALAP-UHFFFAOYSA-M
Molecular Formula	C₁₁H₈I₃N₂NaO₄

1,627

Lithium aluminum di-n-butylamide, 0.16M solution in 1,2-Dimethoxyethane, Thermo Scientific Chemicals

CAS: 15405-86-4 Molecular Formula: C₃₂H₇₂AlLiN₄ Molecular Weight (g/mol): 546.87 InChI Key: ISBVOXPIPNIBOM-UHFFFAOYSA-N Synonym: lithium aluminum di-n-butylamide,lithium tetrakis dibutylamino alumanuide,lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane PubChem CID: 57369578 IUPAC Name: lithium;tetrakis(dibutylamino)alumanuide SMILES: [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC

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Specifications

PubChem CID	57369578
CAS	15405-86-4
Molecular Weight (g/mol)	546.87
SMILES	[Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC
Synonym	lithium aluminum di-n-butylamide,lithium tetrakis dibutylamino alumanuide,lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane
IUPAC Name	lithium;tetrakis(dibutylamino)alumanuide
InChI Key	ISBVOXPIPNIBOM-UHFFFAOYSA-N
Molecular Formula	C₃₂H₇₂AlLiN₄

1,628

Potassium phosphate tribasic, 90+%, pure

CAS: 7778-53-2 Molecular Formula: K3O4P Molecular Weight (g/mol): 212.27 InChI Key: LWIHDJKSTIGBAC-UHFFFAOYSA-K IUPAC Name: tripotassium phosphate SMILES: [K+].[K+].[K+].[O-]P([O-])([O-])=O

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Specifications

CAS	7778-53-2
Molecular Weight (g/mol)	212.27
SMILES	[K+].[K+].[K+].[O-]P([O-])([O-])=O
IUPAC Name	tripotassium phosphate
InChI Key	LWIHDJKSTIGBAC-UHFFFAOYSA-K
Molecular Formula	K3O4P

1,629

Sodium Hydroxide, Solution, 32%, EMPLURA™, MilliporeSigma™

CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]

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PubChem CID	14798
CAS	1310-73-2
Molecular Weight (g/mol)	39.997
ChEBI	CHEBI:32145
SMILES	[OH-].[Na+]
Synonym	sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic
IUPAC Name	sodium;hydroxide
InChI Key	HEMHJVSKTPXQMS-UHFFFAOYSA-M
Molecular Formula	HNaO

1,630

Soda lime, pure, granular, without indicator, Thermo Scientific™

CAS: 8006-28-8 Molecular Formula: CaHNaO2 Molecular Weight (g/mol): 96.07 MDL Number: 00134094 InChI Key: HUAUNKAZQWMVFY-UHFFFAOYSA-M IUPAC Name: sodium oxocalcium hydroxide SMILES: [OH-].[Na+].O=[Ca]

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CAS	8006-28-8
Molecular Weight (g/mol)	96.07
MDL Number	00134094
SMILES	[OH-].[Na+].O=[Ca]
IUPAC Name	sodium oxocalcium hydroxide
InChI Key	HUAUNKAZQWMVFY-UHFFFAOYSA-M
Molecular Formula	CaHNaO2

1,631

Sodium cyanoborohydride, 1M solution in THF, AcroSeal™

CAS: 25895-60-7 | CH3BNNa | 62.84 g/mol

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Linear Formula	NaBH₃CN
Molecular Weight (g/mol)	62.84
Chemical Name or Material	Sodium cyanoborohydride
SMILES	[Na+].[BH3-]C#N
Merck Index	15, 8742
InChI Key	CVDUGUOQTVTBJH-UHFFFAOYSA-N
Density	0.9150g/mL
Appearance	Clear colorless solution
PubChem CID	20587905
Name Note	1M solution in THF
CAS	109-99-9
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p
MDL Number	MFCD00003516
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. Toxic in contact with skin. Toxic if swallowed. Toxic if inhaled. May cause respiratory irritation. Causes severe skin burns and eye damage. Suspected of causin
Solubility Information	Solubility in water: reacts. Other solubilities: soluble in methanol; soluble in thf, 372g/L, at 28°C, 410g/L at 46°C, 422g/L at 62°C, soluble in diglyme 176g/L at 25°C, slightly soluble in ethanol, insoluble in ether, benzene, hexane
Flash Point	−18°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	sodium cyanoborohydride,sodium cyanotrihydridoborate,unii-c4i8c58p9t,zlchem 216,sodium cyanoboron 1-
IUPAC Name	sodium;cyanoboron(1-)
Molecular Formula	CH3BNNa
EINECS Number	247-317-2
Formula Weight	62.84
Specific Gravity	0.915

1,632

di-Sodium hydrogen phosphate dihydrate, EMSURE™, MilliporeSigma™

CAS: 10028-24-7 Molecular Formula: H5Na2O6P Molecular Weight (g/mol): 177.99 MDL Number: MFCD00149182 InChI Key: KDQPSPMLNJTZAL-UHFFFAOYSA-L Synonym: disodium hydrogen phosphate dihydrate,disodium phosphate dihydrate,sodium phosphate dibasic dihydrate,di-sodium hydrogen phosphate dihydrate,phosphoric acid, disodium salt, dihydrate,sodium hydrogenphosphate dihydrate,sodium phosphate, dibasic, dihydrate,disodium hydrogenphosphate dihydrate,dinatrii phosphas dihydricus,2na.hpo4.2h2o PubChem CID: 6451167 IUPAC Name: disodium dihydrate hydrogen phosphate SMILES: O.O.[Na+].[Na+].OP([O-])([O-])=O

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PubChem CID	6451167
CAS	10028-24-7
Molecular Weight (g/mol)	177.99
MDL Number	MFCD00149182
SMILES	O.O.[Na+].[Na+].OP([O-])([O-])=O
Synonym	disodium hydrogen phosphate dihydrate,disodium phosphate dihydrate,sodium phosphate dibasic dihydrate,di-sodium hydrogen phosphate dihydrate,phosphoric acid, disodium salt, dihydrate,sodium hydrogenphosphate dihydrate,sodium phosphate, dibasic, dihydrate,disodium hydrogenphosphate dihydrate,dinatrii phosphas dihydricus,2na.hpo4.2h2o
IUPAC Name	disodium dihydrate hydrogen phosphate
InChI Key	KDQPSPMLNJTZAL-UHFFFAOYSA-L
Molecular Formula	H5Na2O6P

1,633

Sodium perrhenate, 99.95% (metals basis)

CAS: 13472-33-8

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Specifications

CAS	13472-33-8

1,634

Lithium tungsten oxide, 99% min

CAS: 13568-45-1 Molecular Formula: Li2O4W Molecular Weight (g/mol): 261.716 MDL Number: MFCD00016185 InChI Key: SCKKBXOJPMZVPF-UHFFFAOYSA-N Synonym: lithium tungstate,dilithium dioxido dioxo tungsten,dilithotab tungstate,2li.wo4,dilithium 1+ ion tungstate PubChem CID: 6095624 IUPAC Name: dilithium;dioxido(dioxo)tungsten SMILES: [Li+].[Li+].[O-][W](=O)(=O)[O-]

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Specifications

PubChem CID	6095624
CAS	13568-45-1
Molecular Weight (g/mol)	261.716
MDL Number	MFCD00016185
SMILES	[Li+].[Li+].[O-][W](=O)(=O)[O-]
Synonym	lithium tungstate,dilithium dioxido dioxo tungsten,dilithotab tungstate,2li.wo4,dilithium 1+ ion tungstate
IUPAC Name	dilithium;dioxido(dioxo)tungsten
InChI Key	SCKKBXOJPMZVPF-UHFFFAOYSA-N
Molecular Formula	Li2O4W

1,635

Sodium D-glucuronate monohydrate, 99%

CAS: 207300-70-7 Molecular Formula: C6H11NaO8 Molecular Weight (g/mol): 234.14 MDL Number: MFCD00151051 InChI Key: ICQRTPLATMRWJI-UHFFFAOYNA-M Synonym: d-glucuronic acid sodium salt hydrate,glv8d2bupd,unii-glv8d2bupd,sodium d-glucuronate,sodium d-glucuronate monohydrate,sodium glucuronate hydrate jan,sodium 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoate hydrate,sodium-d-glucuronate,d-glucuronic acid sodium salt PubChem CID: 24892836 SMILES: O.[Na+].OC(C=O)C(O)C(O)C(O)C([O-])=O

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PubChem CID	24892836
CAS	207300-70-7
Molecular Weight (g/mol)	234.14
MDL Number	MFCD00151051
SMILES	O.[Na+].OC(C=O)C(O)C(O)C(O)C([O-])=O
Synonym	d-glucuronic acid sodium salt hydrate,glv8d2bupd,unii-glv8d2bupd,sodium d-glucuronate,sodium d-glucuronate monohydrate,sodium glucuronate hydrate jan,sodium 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoate hydrate,sodium-d-glucuronate,d-glucuronic acid sodium salt
InChI Key	ICQRTPLATMRWJI-UHFFFAOYNA-M
Molecular Formula	C6H11NaO8

Alkali Metal Salts

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