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Reactive Nonmetal Salts

Reactive nonmetal salts are ionic compounds formed with elements classified as reactive nonmetals. These salts are available in a variety of chemical compositions and quantities, and most are formed from the five gaseous reactive nonmetals.
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Search Within Results
Keyword Search:
46 – 60 of 263 results
46

Oxone(R), Monopersulfate Compound, Spectrum™ Chemical
SDP

CAS: 37222-66-5 Molecular Formula: H2K4O13S3 Molecular Weight (g/mol): 462.58 InChI Key: TZTINBNQGPHMBC-UHFFFAOYSA-J IUPAC Name: tetrapotassium oxidanesulfonoperoxoate hydrogen sulfate sulfate SMILES: [K+].[K+].[K+].[K+].OS([O-])(=O)=O.[O-]S([O-])(=O)=O.OS(=O)(=O)O[O-]

CAS 37222-66-5
Molecular Weight (g/mol) 462.58
SMILES [K+].[K+].[K+].[K+].OS([O-])(=O)=O.[O-]S([O-])(=O)=O.OS(=O)(=O)O[O-]
IUPAC Name tetrapotassium oxidanesulfonoperoxoate hydrogen sulfate sulfate
InChI Key TZTINBNQGPHMBC-UHFFFAOYSA-J
Molecular Formula H2K4O13S3
47

Phosphorus oxybromide, 95%

CAS: 7789-59-5 Molecular Formula: Br3OP Molecular Weight (g/mol): 286.69 InChI Key: UXCDUFKZSUBXGM-UHFFFAOYSA-N Synonym: phosphorus oxybromide,phosphoric tribromide,phosphoryl bromide,phosphoryl tribromide,phosphorusoxybromide,phosphorus v oxybromide,unii-h98h8y87qq,phosphorousoxybromide,phosphoroyl tribromide,pobr3 PubChem CID: 24613 SMILES: O=P(Br)(Br)Br

PubChem CID 24613
CAS 7789-59-5
Molecular Weight (g/mol) 286.69
SMILES O=P(Br)(Br)Br
Synonym phosphorus oxybromide,phosphoric tribromide,phosphoryl bromide,phosphoryl tribromide,phosphorusoxybromide,phosphorus v oxybromide,unii-h98h8y87qq,phosphorousoxybromide,phosphoroyl tribromide,pobr3
InChI Key UXCDUFKZSUBXGM-UHFFFAOYSA-N
Molecular Formula Br3OP
48

Sulfaguanidine, 98%, Thermo Scientific Chemicals

CAS: 57-67-0 Molecular Formula: C7H10N4O2S Molecular Weight (g/mol): 214.25 MDL Number: MFCD00038136 InChI Key: BRBKOPJOKNSWSG-UHFFFAOYSA-N Synonym: sulfaguanidine,sulphaguanidine,sulfaguanidin,guanicil,sulfaguine,aterian,sulfanilguanidine,sulfanilylguanidine,sulfoguanidine,abiguanil PubChem CID: 5324 IUPAC Name: 2-(4-aminophenyl)sulfonylguanidine SMILES: C1=CC(=CC=C1N)S(=O)(=O)N=C(N)N

PubChem CID 5324
CAS 57-67-0
Molecular Weight (g/mol) 214.25
MDL Number MFCD00038136
SMILES C1=CC(=CC=C1N)S(=O)(=O)N=C(N)N
Synonym sulfaguanidine,sulphaguanidine,sulfaguanidin,guanicil,sulfaguine,aterian,sulfanilguanidine,sulfanilylguanidine,sulfoguanidine,abiguanil
IUPAC Name 2-(4-aminophenyl)sulfonylguanidine
InChI Key BRBKOPJOKNSWSG-UHFFFAOYSA-N
Molecular Formula C7H10N4O2S
49

Lithium diphenylphosphide, 0.5M solution in THF, AcroSeal™

CAS: 65567-06-8 Molecular Formula: C12H10LiP Molecular Weight (g/mol): 192.13 MDL Number: MFCD00046054 InChI Key: WKUYEGHEUWHKIU-UHFFFAOYSA-N Synonym: lithiodiphenylphosphine,lithium diphenylphosphide solution,diphenylphosphine lithium salt,lithium diphenylphosphanide,lipph2,lithiodiphenyl phosphide,lithium diphenylphosphine,diphenylphosphino lithium,diphenyl lithium phosphide PubChem CID: 3478053 IUPAC Name: lithiodiphenylphosphane SMILES: [Li]P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 3478053
CAS 65567-06-8
Molecular Weight (g/mol) 192.13
MDL Number MFCD00046054
SMILES [Li]P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym lithiodiphenylphosphine,lithium diphenylphosphide solution,diphenylphosphine lithium salt,lithium diphenylphosphanide,lipph2,lithiodiphenyl phosphide,lithium diphenylphosphine,diphenylphosphino lithium,diphenyl lithium phosphide
IUPAC Name lithiodiphenylphosphane
InChI Key WKUYEGHEUWHKIU-UHFFFAOYSA-N
Molecular Formula C12H10LiP
50

Thionyl Chloride, Purified, 97%, Spectrum™ Chemical
SDP

CAS: 7719-09-7 Molecular Formula: Cl2OS Molecular Weight (g/mol): 118.96 InChI Key: FYSNRJHAOHDILO-UHFFFAOYSA-N SMILES: ClS(Cl)=O

CAS 7719-09-7
Molecular Weight (g/mol) 118.96
SMILES ClS(Cl)=O
InChI Key FYSNRJHAOHDILO-UHFFFAOYSA-N
Molecular Formula Cl2OS
51

Precipitated Sulfur, 99.5-100.5%, Spectrum™ Chemical
SDP

CAS: 7704-34-9 Molecular Formula: S Molecular Weight (g/mol): 32.06 MDL Number: MFCD00085316 InChI Key: NINIDFKCEFEMDL-UHFFFAOYSA-N IUPAC Name: sulfur SMILES: [S]

CAS 7704-34-9
Molecular Weight (g/mol) 32.06
MDL Number MFCD00085316
SMILES [S]
IUPAC Name sulfur
InChI Key NINIDFKCEFEMDL-UHFFFAOYSA-N
Molecular Formula S
52

Strychnine, Free Base, 98%, Spectrum™ Chemical
SDP

CAS: 57-24-9

CAS 57-24-9
53

Sublimed Sulfur, 99.5-100.5%, Spectrum™ Chemical
SDP

CAS: 7704-34-9

CAS 7704-34-9
54

Thionyl bromide, 97%

CAS: 507-16-4 Molecular Formula: Br2OS Molecular Weight (g/mol): 207.87 MDL Number: MFCD00011448 InChI Key: HFRXJVQOXRXOPP-UHFFFAOYSA-N Synonym: thionyl bromide,thionyl dibromide,unii-n6cu78b13t,thionylbromide,sulfur oxy dibromide,acmc-20ajin,pubchem2023,sobr2,thionyl bromide, purum at PubChem CID: 68176 IUPAC Name: sulfurooyl dibromide SMILES: BrS(Br)=O

PubChem CID 68176
CAS 507-16-4
Molecular Weight (g/mol) 207.87
MDL Number MFCD00011448
SMILES BrS(Br)=O
Synonym thionyl bromide,thionyl dibromide,unii-n6cu78b13t,thionylbromide,sulfur oxy dibromide,acmc-20ajin,pubchem2023,sobr2,thionyl bromide, purum at
IUPAC Name sulfurooyl dibromide
InChI Key HFRXJVQOXRXOPP-UHFFFAOYSA-N
Molecular Formula Br2OS
55

Thionyl Chloride, Purified, 97%, Spectrum™ Chemical
SDP

CAS: 7719-09-7 Molecular Formula: Cl2OS Molecular Weight (g/mol): 118.96 InChI Key: FYSNRJHAOHDILO-UHFFFAOYSA-N SMILES: ClS(Cl)=O

CAS 7719-09-7
Molecular Weight (g/mol) 118.96
SMILES ClS(Cl)=O
InChI Key FYSNRJHAOHDILO-UHFFFAOYSA-N
Molecular Formula Cl2OS
56

LiChropur™ Potassium phosphate dibasic, For HPLC, 99.0-101.0% (T), MilliporeSigma™ Supelco™

CAS: 11-4-7758 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.17 MDL Number: MFCD00011383 InChI Key: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: Dipotassium hydrogenphosphate; Dipotassium phosphate; sec.-Potassium phosphate IUPAC Name: dipotassium hydrogen phosphate SMILES: [K+].[K+].OP([O-])([O-])=O

CAS 11-4-7758
Molecular Weight (g/mol) 174.17
MDL Number MFCD00011383
SMILES [K+].[K+].OP([O-])([O-])=O
Synonym Dipotassium hydrogenphosphate; Dipotassium phosphate; sec.-Potassium phosphate
IUPAC Name dipotassium hydrogen phosphate
InChI Key ZPWVASYFFYYZEW-UHFFFAOYSA-L
Molecular Formula HK2O4P
57

Nitronium hexafluorophosphate

CAS: 19200-21-6 Molecular Formula: F6NO2P Molecular Weight (g/mol): 190.969 MDL Number: MFCD00031520 InChI Key: DXWZKTLGZWTYPL-UHFFFAOYSA-N Synonym: nitronium hexafluorophosphate,nitronium ion hexafluorophosphate,dioxidonitrogen 1+ hexafluorophosphate PubChem CID: 45933661 IUPAC Name: nitronium;hexafluorophosphate SMILES: [N+](=O)=O.F[P-](F)(F)(F)(F)F

PubChem CID 45933661
CAS 19200-21-6
Molecular Weight (g/mol) 190.969
MDL Number MFCD00031520
SMILES [N+](=O)=O.F[P-](F)(F)(F)(F)F
Synonym nitronium hexafluorophosphate,nitronium ion hexafluorophosphate,dioxidonitrogen 1+ hexafluorophosphate
IUPAC Name nitronium;hexafluorophosphate
InChI Key DXWZKTLGZWTYPL-UHFFFAOYSA-N
Molecular Formula F6NO2P
58

Phosphonitrilic Chloride Trimer 98.0+%, TCI America™

CAS: 940-71-6 Molecular Formula: Cl6N3P3 Molecular Weight (g/mol): 347.642 MDL Number: MFCD00006474 InChI Key: UBIJTWDKTYCPMQ-UHFFFAOYSA-N Synonym: phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer PubChem CID: 220225 IUPAC Name: 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl

PubChem CID 220225
CAS 940-71-6
Molecular Weight (g/mol) 347.642
MDL Number MFCD00006474
SMILES N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl
Synonym phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer
IUPAC Name 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
InChI Key UBIJTWDKTYCPMQ-UHFFFAOYSA-N
Molecular Formula Cl6N3P3
59

Tantalum(V) Chloride Anhydrous 95.0+%, TCI America™

CAS: 7721-01-9 Molecular Formula: Cl5Ta Molecular Weight (g/mol): 358.20 MDL Number: MFCD00011253 InChI Key: OEIMLTQPLAGXMX-UHFFFAOYSA-I IUPAC Name: tantalum(5+) pentachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]

CAS 7721-01-9
Molecular Weight (g/mol) 358.20
MDL Number MFCD00011253
SMILES [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]
IUPAC Name tantalum(5+) pentachloride
InChI Key OEIMLTQPLAGXMX-UHFFFAOYSA-I
Molecular Formula Cl5Ta
60

Sulfur Trioxide - Triethylamine Complex 96.0+%, TCI America™

CAS: 761-01-3 Molecular Formula: C6H15NO3S Molecular Weight (g/mol): 181.25 InChI Key: YYHPEVZFVMVUNJ-UHFFFAOYSA-N Synonym: Triethylamine - Sulfur Trioxide Complex PubChem CID: 222301 IUPAC Name: N,N-diethylethanamine;sulfur trioxide SMILES: CCN(CC)CC.O=S(=O)=O

PubChem CID 222301
CAS 761-01-3
Molecular Weight (g/mol) 181.25
SMILES CCN(CC)CC.O=S(=O)=O
Synonym Triethylamine - Sulfur Trioxide Complex
IUPAC Name N,N-diethylethanamine;sulfur trioxide
InChI Key YYHPEVZFVMVUNJ-UHFFFAOYSA-N
Molecular Formula C6H15NO3S