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Inorganic Salts

Inorganic salts lack carbon-hydrogen bonds and are ionic compounds composed of cations and anions. Available in various chemical compositions, quantities, purities, and reagent grades, inorganic salts are ideal for industrial and everyday lab applications.
Alkali Metal Salts (37)
Metalloid Salts (17)
Reactive Nonmetal Salts (13)
Transition Metal Salts (13)
Alkaline Earth Metal Salts (7)
Halogen Inorganic Salts (2)
Ammonium Salts (1)

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1 – 15 of 87 results
1

1-Trimethylsilylmethanol, 95%

CAS: 3219-63-4 Molecular Formula: C4H12OSi Molecular Weight (g/mol): 104.224 MDL Number: MFCD00004596 InChI Key: ZQKNBDOVPOZPLY-UHFFFAOYSA-N Synonym: trimethylsilyl methanol,1-trimethylsilylmethanol,hydroxymethyltrimethylsilane,methanol, trimethylsilyl,silane, hydroxymethyl trimethyl,hydroxymethyl trimethylsilane,trimethylhydroxymethylsilane,methanol, 1-trimethylsilyl,trimethylsilyl-methanol,acmc-209hrr PubChem CID: 76692 IUPAC Name: trimethylsilylmethanol SMILES: C[Si](C)(C)CO

PubChem CID 76692
CAS 3219-63-4
Molecular Weight (g/mol) 104.224
MDL Number MFCD00004596
SMILES C[Si](C)(C)CO
Synonym trimethylsilyl methanol,1-trimethylsilylmethanol,hydroxymethyltrimethylsilane,methanol, trimethylsilyl,silane, hydroxymethyl trimethyl,hydroxymethyl trimethylsilane,trimethylhydroxymethylsilane,methanol, 1-trimethylsilyl,trimethylsilyl-methanol,acmc-209hrr
IUPAC Name trimethylsilylmethanol
InChI Key ZQKNBDOVPOZPLY-UHFFFAOYSA-N
Molecular Formula C4H12OSi
2

1-Phenyl-1-trimethylsiloxyethylene, 95%

CAS: 13735-81-4 Molecular Formula: C11H16OSi Molecular Weight (g/mol): 192.333 MDL Number: MFCD00008582 InChI Key: AFFPCIMDERUIST-UHFFFAOYSA-N Synonym: 1-phenyl-1-trimethylsiloxyethylene,trimethyl 1-phenylvinyl oxy silane,1-phenyl-1-trimethylsilyloxyethylene,1-phenyl-1-trimethylsiloxy ethylene,1-phenyl-1-trimethylsilyloxy ethylene,benzene, 1-trimethylsilyl oxy ethenyl,silane, trimethyl 1-phenylethenyl oxy,acmc-209ccf PubChem CID: 117406 IUPAC Name: trimethyl(1-phenylethenoxy)silane SMILES: C[Si](C)(C)OC(=C)C1=CC=CC=C1

PubChem CID 117406
CAS 13735-81-4
Molecular Weight (g/mol) 192.333
MDL Number MFCD00008582
SMILES C[Si](C)(C)OC(=C)C1=CC=CC=C1
Synonym 1-phenyl-1-trimethylsiloxyethylene,trimethyl 1-phenylvinyl oxy silane,1-phenyl-1-trimethylsilyloxyethylene,1-phenyl-1-trimethylsiloxy ethylene,1-phenyl-1-trimethylsilyloxy ethylene,benzene, 1-trimethylsilyl oxy ethenyl,silane, trimethyl 1-phenylethenyl oxy,acmc-209ccf
IUPAC Name trimethyl(1-phenylethenoxy)silane
InChI Key AFFPCIMDERUIST-UHFFFAOYSA-N
Molecular Formula C11H16OSi
3

Thermo Scientific Chemicals FerroZine™ Iron Reagent, Hydrate, 95+%, Pure

CAS: 1266615-85-3 Molecular Formula: C20H13N4NaO6S2 Molecular Weight (g/mol): 492.46 MDL Number: MFCD00150794 InChI Key: ZGVNYCXXBQPDPQ-UHFFFAOYSA-M Synonym: ferrozine mono-sodium salt hydrate,ferrozine™ iron reagent,c20h13n4o6s2.na.h2o,pdt disulfonate monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate PubChem CID: 129893581 IUPAC Name: sodium 4-[3-(pyridin-2-yl)-6-(4-sulfophenyl)-1,2,4-triazin-5-yl]benzene-1-sulfonate SMILES: [Na+].OS(=O)(=O)C1=CC=C(C=C1)C1=C(N=C(N=N1)C1=CC=CC=N1)C1=CC=C(C=C1)S([O-])(=O)=O

PubChem CID 129893581
CAS 1266615-85-3
Molecular Weight (g/mol) 492.46
MDL Number MFCD00150794
SMILES [Na+].OS(=O)(=O)C1=CC=C(C=C1)C1=C(N=C(N=N1)C1=CC=CC=N1)C1=CC=C(C=C1)S([O-])(=O)=O
Synonym ferrozine mono-sodium salt hydrate,ferrozine™ iron reagent,c20h13n4o6s2.na.h2o,pdt disulfonate monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate
IUPAC Name sodium 4-[3-(pyridin-2-yl)-6-(4-sulfophenyl)-1,2,4-triazin-5-yl]benzene-1-sulfonate
InChI Key ZGVNYCXXBQPDPQ-UHFFFAOYSA-M
Molecular Formula C20H13N4NaO6S2
4

3,5-Bis(trifluoromethyl)phenyldimethylchlorosilane, 95%

CAS: 732306-23-9 Molecular Formula: C10H9ClF6Si Molecular Weight (g/mol): 306.707 MDL Number: MFCD01862186 InChI Key: JZWDIKPZWMXPMG-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenyldimethylchlorosilane,3,5-bis trifluoromethyl phenyl chloro dimethylsilane,3,5-bis trifluoromethyl phenyl chloro dimethyl silane,3,5-bis trifluoromethyl phenyl-chloro-dimethylsilane,3,5-bis trifluoromethyl phenyl dimethylsilyl chloride,benzene,1-chlorodimethylsilyl-3,5-bis trifluoromethyl PubChem CID: 2783240 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]-chloro-dimethylsilane SMILES: C[Si](C)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)Cl

PubChem CID 2783240
CAS 732306-23-9
Molecular Weight (g/mol) 306.707
MDL Number MFCD01862186
SMILES C[Si](C)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)Cl
Synonym 3,5-bis trifluoromethyl phenyldimethylchlorosilane,3,5-bis trifluoromethyl phenyl chloro dimethylsilane,3,5-bis trifluoromethyl phenyl chloro dimethyl silane,3,5-bis trifluoromethyl phenyl-chloro-dimethylsilane,3,5-bis trifluoromethyl phenyl dimethylsilyl chloride,benzene,1-chlorodimethylsilyl-3,5-bis trifluoromethyl
IUPAC Name [3,5-bis(trifluoromethyl)phenyl]-chloro-dimethylsilane
InChI Key JZWDIKPZWMXPMG-UHFFFAOYSA-N
Molecular Formula C10H9ClF6Si
5

11-Azidoundecyltriethoxysilane, 95%

CAS: 663171-33-3 Molecular Formula: C17H37N3O3Si Molecular Weight (g/mol): 359.586 MDL Number: MFCD11982879 InChI Key: WCDFLYKXACDAES-UHFFFAOYSA-N Synonym: azidoundecyltriethoxysilane,11-azidoundecyltriethoxysilane,11-azidoundecyl triethoxysilane PubChem CID: 46779111 IUPAC Name: 11-azidoundecyl(triethoxy)silane SMILES: CCO[Si](CCCCCCCCCCCN=[N+]=[N-])(OCC)OCC

PubChem CID 46779111
CAS 663171-33-3
Molecular Weight (g/mol) 359.586
MDL Number MFCD11982879
SMILES CCO[Si](CCCCCCCCCCCN=[N+]=[N-])(OCC)OCC
Synonym azidoundecyltriethoxysilane,11-azidoundecyltriethoxysilane,11-azidoundecyl triethoxysilane
IUPAC Name 11-azidoundecyl(triethoxy)silane
InChI Key WCDFLYKXACDAES-UHFFFAOYSA-N
Molecular Formula C17H37N3O3Si
6

3,5-Bis(trifluoromethyl)phenyldimethylsilane, 95%

CAS: 33558-36-0 Molecular Formula: C10H9F6Si Molecular Weight (g/mol): 271.257 MDL Number: MFCD02093948 InChI Key: HJQABLGRCWBCDT-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenyl dimethylsilane,3,5-bis trifluoromethyl phenyl-dimethyl-silicon,3,5-bis-trifluoromethyl phenyldimethylsilane,3,5-bis trifluoromethyl phenyl-dimethylsilicon,3,5-bis trifluoromethyl phenyldimethylsilane PubChem CID: 11219490 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]-dimethylsilicon SMILES: C[Si](C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

PubChem CID 11219490
CAS 33558-36-0
Molecular Weight (g/mol) 271.257
MDL Number MFCD02093948
SMILES C[Si](C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Synonym 3,5-bis trifluoromethyl phenyl dimethylsilane,3,5-bis trifluoromethyl phenyl-dimethyl-silicon,3,5-bis-trifluoromethyl phenyldimethylsilane,3,5-bis trifluoromethyl phenyl-dimethylsilicon,3,5-bis trifluoromethyl phenyldimethylsilane
IUPAC Name [3,5-bis(trifluoromethyl)phenyl]-dimethylsilicon
InChI Key HJQABLGRCWBCDT-UHFFFAOYSA-N
Molecular Formula C10H9F6Si
7

11-Aminoundecyltriethoxysilane, 90+%

CAS: 116821-45-5 Molecular Formula: C17H39NO3Si Molecular Weight (g/mol): 333.588 MDL Number: MFCD08272792 InChI Key: LPWZCJFZJCOBHO-UHFFFAOYSA-N PubChem CID: 18944844 IUPAC Name: 11-triethoxysilylundecan-1-amine SMILES: CCO[Si](CCCCCCCCCCCN)(OCC)OCC

PubChem CID 18944844
CAS 116821-45-5
Molecular Weight (g/mol) 333.588
MDL Number MFCD08272792
SMILES CCO[Si](CCCCCCCCCCCN)(OCC)OCC
IUPAC Name 11-triethoxysilylundecan-1-amine
InChI Key LPWZCJFZJCOBHO-UHFFFAOYSA-N
Molecular Formula C17H39NO3Si
8

10-(Pentafluorophenoxycarbonyl)decyltrimethoxysilane, 95%

CAS: 944721-52-2 Molecular Formula: C20H29F5O5Si Molecular Weight (g/mol): 472.524 MDL Number: MFCD13181915 InChI Key: KSYPNQIBGIOYPZ-UHFFFAOYSA-N Synonym: 11-pentafluorophenylundecanoato trimethoxysilane,10-pentafluorophenoxycarbonyl decyltrimethoxysilane,2,3,4,5,6-pentafluorophenyl 11-trimethoxysilyl undecanoate PubChem CID: 23582157 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 11-trimethoxysilylundecanoate SMILES: CO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OC)OC

PubChem CID 23582157
CAS 944721-52-2
Molecular Weight (g/mol) 472.524
MDL Number MFCD13181915
SMILES CO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OC)OC
Synonym 11-pentafluorophenylundecanoato trimethoxysilane,10-pentafluorophenoxycarbonyl decyltrimethoxysilane,2,3,4,5,6-pentafluorophenyl 11-trimethoxysilyl undecanoate
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 11-trimethoxysilylundecanoate
InChI Key KSYPNQIBGIOYPZ-UHFFFAOYSA-N
Molecular Formula C20H29F5O5Si
9

10-(Pentafluorophenoxycarbonyl)decyltriethoxysilane, 95%

CAS: 1197981-08-0 Molecular Formula: C23H35F5O5Si Molecular Weight (g/mol): 514.605 MDL Number: MFCD13181916 InChI Key: WQFFEEIHQJVCHR-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorophenyl 11-triethoxysilyl undecanoate,10-pentafluorophenoxycarbonyl decyltriethoxysilane,10-pentafluorophenoxycarbonyl decyl triethoxysilane PubChem CID: 99738205 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 11-triethoxysilylundecanoate SMILES: CCO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC

PubChem CID 99738205
CAS 1197981-08-0
Molecular Weight (g/mol) 514.605
MDL Number MFCD13181916
SMILES CCO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC
Synonym 2,3,4,5,6-pentafluorophenyl 11-triethoxysilyl undecanoate,10-pentafluorophenoxycarbonyl decyltriethoxysilane,10-pentafluorophenoxycarbonyl decyl triethoxysilane
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 11-triethoxysilylundecanoate
InChI Key WQFFEEIHQJVCHR-UHFFFAOYSA-N
Molecular Formula C23H35F5O5Si
10

Silicon(IV) nitride, alpha-phase, ca. 90%

CAS: 12033-89-5 Molecular Formula: N4Si3 Molecular Weight (g/mol): 140.28 MDL Number: MFCD00011230 InChI Key: HQVNEWCFYHHQES-UHFFFAOYSA-N Synonym: silicon nitride,silicon nitride si3n4,unii-qhb8t06idk,qhb8t06idk,silicon iv nitride, alpha phase,trisilicon tetranitride,nierite,nano silicon nitride,silicon iv nitride,silicon nitride, amorphous PubChem CID: 3084099 IUPAC Name: Silicon nitride SMILES: N12[Si]34N5[Si]11N3[Si]25N41

PubChem CID 3084099
CAS 12033-89-5
Molecular Weight (g/mol) 140.28
MDL Number MFCD00011230
SMILES N12[Si]34N5[Si]11N3[Si]25N41
Synonym silicon nitride,silicon nitride si3n4,unii-qhb8t06idk,qhb8t06idk,silicon iv nitride, alpha phase,trisilicon tetranitride,nierite,nano silicon nitride,silicon iv nitride,silicon nitride, amorphous
IUPAC Name Silicon nitride
InChI Key HQVNEWCFYHHQES-UHFFFAOYSA-N
Molecular Formula N4Si3
11

Cobalt(II) hydroxide, 95%, pure

CAS: 21041-93-0 Molecular Formula: CoH2O2 Molecular Weight (g/mol): 92.95 MDL Number: MFCD00016015 InChI Key: ASKVAEGIVYSGNY-UHFFFAOYSA-L Synonym: cobalt hydroxide,cobalt ii hydroxide,cobaltous hydrate,acmc-20aleg,cobalt 2+ dihydroxide,cobalt ii hydroxide metals basis PubChem CID: 10129900 SMILES: [OH-].[OH-].[Co++]

PubChem CID 10129900
CAS 21041-93-0
Molecular Weight (g/mol) 92.95
MDL Number MFCD00016015
SMILES [OH-].[OH-].[Co++]
Synonym cobalt hydroxide,cobalt ii hydroxide,cobaltous hydrate,acmc-20aleg,cobalt 2+ dihydroxide,cobalt ii hydroxide metals basis
InChI Key ASKVAEGIVYSGNY-UHFFFAOYSA-L
Molecular Formula CoH2O2
12

Sodium Cholate, Reagent, 95%, Spectrum™ Chemical
SDP

CAS: 361-09-1 Molecular Formula: C24H39NaO5 Molecular Weight (g/mol): 430.56 MDL Number: MFCD00150749,MFCD00064138 InChI Key: NRHMKIHPTBHXPF-TUJRSCDTSA-M IUPAC Name: sodium (4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11S,11aR)-4,7,11-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate SMILES: [Na+].C[C@H](CCC([O-])=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

CAS 361-09-1
Molecular Weight (g/mol) 430.56
MDL Number MFCD00150749,MFCD00064138
SMILES [Na+].C[C@H](CCC([O-])=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
IUPAC Name sodium (4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11S,11aR)-4,7,11-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate
InChI Key NRHMKIHPTBHXPF-TUJRSCDTSA-M
Molecular Formula C24H39NaO5
13

Potassium thiobenzoate, 95%

CAS: 28170-13-0 Molecular Formula: C7H6KOS Molecular Weight (g/mol): 177.28 MDL Number: MFCD28399074 InChI Key: LSBMSRUYNGEWKI-UHFFFAOYSA-N Synonym: benzenecarbothioic acid potassium PubChem CID: 87087528 IUPAC Name: benzenecarbothioic S-acid;potassium SMILES: [K].SC(=O)C1=CC=CC=C1

PubChem CID 87087528
CAS 28170-13-0
Molecular Weight (g/mol) 177.28
MDL Number MFCD28399074
SMILES [K].SC(=O)C1=CC=CC=C1
Synonym benzenecarbothioic acid potassium
IUPAC Name benzenecarbothioic S-acid;potassium
InChI Key LSBMSRUYNGEWKI-UHFFFAOYSA-N
Molecular Formula C7H6KOS
14

2-Quinoxaloyl chloride, 95%

CAS: 54745-92-5 Molecular Formula: C9H5ClN2O Molecular Weight (g/mol): 192.6 InChI Key: SOPDQKNXOCUBSR-UHFFFAOYSA-N Synonym: 2-quinoxalinecarbonyl chloride,2-quinoxalinecarbonylchloride,2-quinoxaloyl chloride,2-quinoxaloylchloride,2-quinoxalinylcarbonyl chloride,2-quinoxaline carbonyl chloride,2-quinoxalinecarbonyl chloride 7ci, 9ci PubChem CID: 2734681 IUPAC Name: quinoxaline-2-carbonyl chloride SMILES: C1=CC=C2C(=C1)N=CC(=N2)C(=O)Cl

PubChem CID 2734681
CAS 54745-92-5
Molecular Weight (g/mol) 192.6
SMILES C1=CC=C2C(=C1)N=CC(=N2)C(=O)Cl
Synonym 2-quinoxalinecarbonyl chloride,2-quinoxalinecarbonylchloride,2-quinoxaloyl chloride,2-quinoxaloylchloride,2-quinoxalinylcarbonyl chloride,2-quinoxaline carbonyl chloride,2-quinoxalinecarbonyl chloride 7ci, 9ci
IUPAC Name quinoxaline-2-carbonyl chloride
InChI Key SOPDQKNXOCUBSR-UHFFFAOYSA-N
Molecular Formula C9H5ClN2O
15

Potassium pyrophosphate, 95%

CAS: 7320-34-5 Molecular Formula: K4O7P2 Molecular Weight (g/mol): 330.33 MDL Number: MFCD00011393 InChI Key: RYCLIXPGLDDLTM-UHFFFAOYSA-J Synonym: potassium pyrophosphate,potassium diphosphate,tkpp,tetrapotassium diphosphate,tetrapotassium pyrophosphate,diphosphoric acid, tetrapotassium salt,tetrapotassium diphosphorate,unii-b9w4019h5g,pyrophosphoric acid, tetrapotassium salt,tetrapotassium phosphonato phosphate PubChem CID: 23740 IUPAC Name: tetrapotassium;phosphonato phosphate SMILES: [K+].[K+].[K+].[K+].[O-]P([O-])(=O)OP([O-])([O-])=O

PubChem CID 23740
CAS 7320-34-5
Molecular Weight (g/mol) 330.33
MDL Number MFCD00011393
SMILES [K+].[K+].[K+].[K+].[O-]P([O-])(=O)OP([O-])([O-])=O
Synonym potassium pyrophosphate,potassium diphosphate,tkpp,tetrapotassium diphosphate,tetrapotassium pyrophosphate,diphosphoric acid, tetrapotassium salt,tetrapotassium diphosphorate,unii-b9w4019h5g,pyrophosphoric acid, tetrapotassium salt,tetrapotassium phosphonato phosphate
IUPAC Name tetrapotassium;phosphonato phosphate
InChI Key RYCLIXPGLDDLTM-UHFFFAOYSA-J
Molecular Formula K4O7P2