Salts and Inorganics

376 – 390 of 27,874 results

376

Calcium chloride, 93+%, extra pure, powder, anhydrous

CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.98 MDL Number: MFCD00010903 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L Synonym: calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal PubChem CID: 5284359 ChEBI: CHEBI:3312 SMILES: [Cl-].[Cl-].[Ca++]

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Specifications

PubChem CID	5284359
CAS	10043-52-4
Molecular Weight (g/mol)	110.98
ChEBI	CHEBI:3312
MDL Number	MFCD00010903
SMILES	[Cl-].[Cl-].[Ca++]
Synonym	calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal
InChI Key	UXVMQQNJUSDDNG-UHFFFAOYSA-L
Molecular Formula	CaCl2

377

Potassium bromide, 99+%, for spectroscopy, IR grade

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-]

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Specifications

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

378

Zirconyl chloride octahydrate, 98%

CAS: 13520-92-8 Molecular Formula: Cl2H16O9Zr Molecular Weight (g/mol): 322.24 MDL Number: MFCD00149898 InChI Key: SDFOCNSOSARAKC-UHFFFAOYSA-L Synonym: zirconyl chloride octahydrate,zirconium oxychloride octahydrate,zirconium chloride oxide octahydrate,dichlorooxozirconium octahydrate,zirconium, dichlorooxo-, octahydrate,zirconium, dichlorooxo-, octahydrate 8ci,9ci,cl2h16o9zr,dsstox_cid_29361,dsstox_rid_83477,dsstox_gsid_49402 PubChem CID: 159678 IUPAC Name: oxozirconium;octahydrate;dihydrochloride SMILES: O.Cl[Zr](Cl)=O

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Specifications

PubChem CID	159678
CAS	13520-92-8
Molecular Weight (g/mol)	322.24
MDL Number	MFCD00149898
SMILES	O.Cl[Zr](Cl)=O
Synonym	zirconyl chloride octahydrate,zirconium oxychloride octahydrate,zirconium chloride oxide octahydrate,dichlorooxozirconium octahydrate,zirconium, dichlorooxo-, octahydrate,zirconium, dichlorooxo-, octahydrate 8ci,9ci,cl2h16o9zr,dsstox_cid_29361,dsstox_rid_83477,dsstox_gsid_49402
IUPAC Name	oxozirconium;octahydrate;dihydrochloride
InChI Key	SDFOCNSOSARAKC-UHFFFAOYSA-L
Molecular Formula	Cl2H16O9Zr

379

Nickel(II) sulfate hexahydrate, 98+%, ACS reagent

CAS: 10101-97-0 Molecular Formula: NiO₄S·₆H₂O Molecular Weight (g/mol): 262.85 MDL Number: MFCD00149813 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L Synonym: nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 PubChem CID: 5284429 ChEBI: CHEBI:53437 IUPAC Name: nickel(2+);sulfate;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]

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Specifications

PubChem CID	5284429
CAS	10101-97-0
Molecular Weight (g/mol)	262.85
ChEBI	CHEBI:53437
MDL Number	MFCD00149813
SMILES	O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]
Synonym	nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928
IUPAC Name	nickel(2+);sulfate;hexahydrate
InChI Key	RRIWRJBSCGCBID-UHFFFAOYSA-L
Molecular Formula	NiO₄S·₆H₂O

380

Soda lime, indicator grade

CAS: 8006-28-8 Molecular Formula: CaHNaO2 Molecular Weight (g/mol): 96.074 MDL Number: MFCD00134094 InChI Key: HUAUNKAZQWMVFY-UHFFFAOYSA-M Synonym: soda lime,soda-lime,sodasorb,soda lime nf,sodium hydroxide na oh , mixt. with lime,soda-lime, granular,soda lime, indicating,soda lime, indicator grade,soda lime with sodium hydroxide,soda lime, indicating 8-12 mesh PubChem CID: 66545795 IUPAC Name: sodium;oxocalcium;hydroxide SMILES: [OH-].O=[Ca].[Na+]

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Specifications

PubChem CID	66545795
CAS	8006-28-8
Molecular Weight (g/mol)	96.074
MDL Number	MFCD00134094
SMILES	[OH-].O=[Ca].[Na+]
Synonym	soda lime,soda-lime,sodasorb,soda lime nf,sodium hydroxide na oh , mixt. with lime,soda-lime, granular,soda lime, indicating,soda lime, indicator grade,soda lime with sodium hydroxide,soda lime, indicating 8-12 mesh
IUPAC Name	sodium;oxocalcium;hydroxide
InChI Key	HUAUNKAZQWMVFY-UHFFFAOYSA-M
Molecular Formula	CaHNaO2

381

Kaolin, pure

CAS: 1332-58-7 Molecular Formula: Al2H4O9Si2 Molecular Weight (g/mol): 258.16 MDL Number: MFCD00062311 InChI Key: NLYAJNPCOHFWQQ-UHFFFAOYSA-N Synonym: kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss PubChem CID: 56841936 IUPAC Name: oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O

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Specifications

PubChem CID	56841936
CAS	1332-58-7
Molecular Weight (g/mol)	258.16
MDL Number	MFCD00062311
SMILES	O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O
Synonym	kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss
IUPAC Name	oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate
InChI Key	NLYAJNPCOHFWQQ-UHFFFAOYSA-N
Molecular Formula	Al2H4O9Si2

382

Promotions Available

Magnesium Sulfate Heptahydrate (Crystalline/Certified ACS), Fisher Chemical™

CAS: 10034-99-8 Molecular Formula: H14MgO11S Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149785 InChI Key: WRUGWIBCXHJTDG-UHFFFAOYSA-L Synonym: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate PubChem CID: 24843 ChEBI: CHEBI:31795 IUPAC Name: magnesium(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24843
CAS	10034-99-8
Molecular Weight (g/mol)	246.47
ChEBI	CHEBI:31795
MDL Number	MFCD00149785
SMILES	O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
Synonym	magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate
IUPAC Name	magnesium(2+) heptahydrate sulfate
InChI Key	WRUGWIBCXHJTDG-UHFFFAOYSA-L
Molecular Formula	H14MgO11S

383

Ammonium nitrate, 99+%, for analysis

CAS: 6484-52-2 Molecular Formula: H4N2O3 Molecular Weight (g/mol): 80.04 MDL Number: MFCD00011425 InChI Key: DVARTQFDIMZBAA-UHFFFAOYSA-O Synonym: ammonium nitrate,nitram,ammonium nitricum,ammonium saltpeter,nitrate of ammonia,nitric acid ammonium salt,nitrato amonico,herco prills,german saltpeter,merco prills PubChem CID: 22985 ChEBI: CHEBI:63038 SMILES: [NH4+].[O-][N+]([O-])=O

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Specifications

PubChem CID	22985
CAS	6484-52-2
Molecular Weight (g/mol)	80.04
ChEBI	CHEBI:63038
MDL Number	MFCD00011425
SMILES	[NH4+].[O-][N+]([O-])=O
Synonym	ammonium nitrate,nitram,ammonium nitricum,ammonium saltpeter,nitrate of ammonia,nitric acid ammonium salt,nitrato amonico,herco prills,german saltpeter,merco prills
InChI Key	DVARTQFDIMZBAA-UHFFFAOYSA-O
Molecular Formula	H4N2O3

384

Silver sulfate, ACS, 98% min

CAS: 10294-26-5 Molecular Formula: Ag2H2O4S Molecular Weight (g/mol): 313.81 MDL Number: MFCD00003407 InChI Key: YPNVIBVEFVRZPJ-UHFFFAOYSA-N Synonym: silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt PubChem CID: 159865 IUPAC Name: disilver(1+) sulfuric acid SMILES: [Ag+].[Ag+].OS(O)(=O)=O

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Specifications

PubChem CID	159865
CAS	10294-26-5
Molecular Weight (g/mol)	313.81
MDL Number	MFCD00003407
SMILES	[Ag+].[Ag+].OS(O)(=O)=O
Synonym	silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt
IUPAC Name	disilver(1+) sulfuric acid
InChI Key	YPNVIBVEFVRZPJ-UHFFFAOYSA-N
Molecular Formula	Ag2H2O4S

385

Potassium hydrogen fluoride, 99+%, extra pure, Thermo Scientific Chemicals

CAS: 7789-29-9 Molecular Formula: HF₂K Molecular Weight (g/mol): 78.1 MDL Number: MFCD00011403 Synonym: Potassium bifluoride

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Specifications

CAS	7789-29-9
Molecular Weight (g/mol)	78.1
MDL Number	MFCD00011403
Synonym	Potassium bifluoride
Molecular Formula	HF₂K

386

Potassium sulfate, ACS, 99.0% min

CAS: 7778-80-5 Molecular Formula: K2O4S Molecular Weight (g/mol): 174.25 MDL Number: MFCD00011388 InChI Key: OTYBMLCTZGSZBG-UHFFFAOYSA-L Synonym: potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt PubChem CID: 24507 ChEBI: CHEBI:32036 SMILES: [K+].[K+].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24507
CAS	7778-80-5
Molecular Weight (g/mol)	174.25
ChEBI	CHEBI:32036
MDL Number	MFCD00011388
SMILES	[K+].[K+].[O-]S([O-])(=O)=O
Synonym	potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt
InChI Key	OTYBMLCTZGSZBG-UHFFFAOYSA-L
Molecular Formula	K2O4S

387

Nickel(II) chloride hexahydrate, 99.3% (metals basis)

CAS: 7791-20-0 Molecular Formula: Cl₂Ni·6H₂O MDL Number: MFCD00149809

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Specifications

CAS	7791-20-0
MDL Number	MFCD00149809
Molecular Formula	Cl₂Ni·6H₂O

388

Sodium Salicylate, For Analysis, EMSURE™, MilliporeSigma™

CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

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Specifications

PubChem CID	16760658
CAS	54-21-7
Molecular Weight (g/mol)	160.104
ChEBI	CHEBI:9180
SMILES	C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Synonym	sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
IUPAC Name	sodium;2-hydroxybenzoate
InChI Key	ABBQHOQBGMUPJH-UHFFFAOYSA-M
Molecular Formula	C7H5NaO3

389

Ammonium carbonate, for analysis

CAS: 506-87-6 Molecular Formula: CH₈N₂O₃ Molecular Weight (g/mol): 96.09 MDL Number: MFCD00010890 InChI Key: PRKQVKDSMLBJBJ-UHFFFAOYSA-N Synonym: ammonium carbonate,diammonium carbonate,carbonic acid, diammonium salt,ammonia sesquicarbonate,carbonic acid, ammonium salt,caswell no. 042,ammoniumcarbonat german,unii-pdp691cn28,carbonic acid, ammonium salt 1:2,ammoniumcarbonate PubChem CID: 517111 IUPAC Name: diazanium;carbonate SMILES: C(=O)([O-])[O-].[NH4+].[NH4+]

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Specifications

PubChem CID	517111
CAS	506-87-6
Molecular Weight (g/mol)	96.09
MDL Number	MFCD00010890
SMILES	C(=O)([O-])[O-].[NH4+].[NH4+]
Synonym	ammonium carbonate,diammonium carbonate,carbonic acid, diammonium salt,ammonia sesquicarbonate,carbonic acid, ammonium salt,caswell no. 042,ammoniumcarbonat german,unii-pdp691cn28,carbonic acid, ammonium salt 1:2,ammoniumcarbonate
IUPAC Name	diazanium;carbonate
InChI Key	PRKQVKDSMLBJBJ-UHFFFAOYSA-N
Molecular Formula	CH₈N₂O₃

390

Potassium ferricyanide, 98%, pure

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

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Specifications

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

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