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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46 – 60 of 263 results

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

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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

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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

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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

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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

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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

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

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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

Sulfuryl chloride, 1.0M solution in dichloromethane, AcroSeal™

CAS: 7791-25-5 | Cl2O2S | 134.96 g/mol

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Linear Formula	SO₂Cl₂
Molecular Weight (g/mol)	134.96
ChEBI	CHEBI:29291
Chemical Name or Material	Sulfuryl chloride
SMILES	ClS(Cl)(=O)=O
Merck Index	15, 9110
InChI Key	YBBRCQOCSYXUOC-UHFFFAOYSA-N
Density	1.3520g/mL
Appearance	Clear pale yellow solution
PubChem CID	24648
Name Note	1.0M Solution in Dichloromethane
Concentration or Composition (by Analyte or Components)	1M, exact strength on the certificate of analysis
CAS	75-09-2
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre
MDL Number	MFCD00011451
Health Hazard 2	GHS H Statement Suspected of causing cancer. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Toxic if inhaled. Reacts violently with water.
Health Hazard 1	GHS Signal Word: Danger
Synonym	sulfuryl chloride,sulfonyl chloride,sulphuryl dichloride,sulphuryl chloride,sulfonyl dichloride,sulfuric dichloride,sulfuric oxychloride,sulfurylchlorid,caswell no. 816,sulfurylchloride
IUPAC Name	sulfuryl dichloride
Molecular Formula	Cl2O2S
EINECS Number	232-245-6
Formula Weight	134.97
Specific Gravity	1.352

Phosphorus(III) fluoride, 99%

CAS: 7783-55-3 Molecular Formula: F3P Molecular Weight (g/mol): 87.969 MDL Number: MFCD00040325 InChI Key: WKFBZNUBXWCCHG-UHFFFAOYSA-N Synonym: phosphorus trifluoride,trifluorophosphine,phosphorous fluoride,phosphorous trifluoride,phosphorus fluoride,trifluorophosphin,unii-496073dybf,phosphorus iii fluoride,pf3,trifluoridophosphorus PubChem CID: 62665 ChEBI: CHEBI:30205 IUPAC Name: trifluorophosphane SMILES: FP(F)F

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PubChem CID	62665
CAS	7783-55-3
Molecular Weight (g/mol)	87.969
ChEBI	CHEBI:30205
MDL Number	MFCD00040325
SMILES	FP(F)F
Synonym	phosphorus trifluoride,trifluorophosphine,phosphorous fluoride,phosphorous trifluoride,phosphorus fluoride,trifluorophosphin,unii-496073dybf,phosphorus iii fluoride,pf3,trifluoridophosphorus
IUPAC Name	trifluorophosphane
InChI Key	WKFBZNUBXWCCHG-UHFFFAOYSA-N
Molecular Formula	F3P

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

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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

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Nitrosonium hexafluorophosphate, 95%

CAS: 16921-91-8 Molecular Formula: F₆NOP Molecular Weight (g/mol): 174.97 MDL Number: MFCD00040324 InChI Key: SAKPNYRUBHJGAR-UHFFFAOYSA-N Synonym: nitrosonium hexafluorophosphate,nitrilooxonium hexafluorophosphate,nopf6,nitrosyl hexafluorophosphate,nitrosonium hexafluorophosphat,nitrosylhexafluorophosphate,azanylidyneoxidanium hexafluorophosphate,hexafluoro-$l^ 5-phosphanuide; nitrosonium PubChem CID: 10910083 IUPAC Name: azanylidyneoxidanium;hexafluorophosphate SMILES: N#[O+].F[P-](F)(F)(F)(F)F

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PubChem CID	10910083
CAS	16921-91-8
Molecular Weight (g/mol)	174.97
MDL Number	MFCD00040324
SMILES	N#[O+].F[P-](F)(F)(F)(F)F
Synonym	nitrosonium hexafluorophosphate,nitrilooxonium hexafluorophosphate,nopf6,nitrosyl hexafluorophosphate,nitrosonium hexafluorophosphat,nitrosylhexafluorophosphate,azanylidyneoxidanium hexafluorophosphate,hexafluoro-$l^ 5-phosphanuide; nitrosonium
IUPAC Name	azanylidyneoxidanium;hexafluorophosphate
InChI Key	SAKPNYRUBHJGAR-UHFFFAOYSA-N
Molecular Formula	F₆NOP

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

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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

Phosphorus(III) chloride, 99.997% (metals basis), Thermo Scientific Chemicals

CAS: 7719-12-2 Molecular Formula: Cl3P Molecular Weight (g/mol): 137.32 MDL Number: MFCD00011438 InChI Key: FAIAAWCVCHQXDN-UHFFFAOYSA-N Synonym: phosphorus trichloride,phosphorous trichloride,trichlorophosphine,phosphorus chloride,phosphorous chloride,phosphorus iii chloride,pcl3,phosphorus chloride pcl3,phosphine, trichloro,fosfortrichloride PubChem CID: 24387 ChEBI: CHEBI:30334 IUPAC Name: trichlorophosphane SMILES: P(Cl)(Cl)Cl

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PubChem CID	24387
CAS	7719-12-2
Molecular Weight (g/mol)	137.32
ChEBI	CHEBI:30334
MDL Number	MFCD00011438
SMILES	P(Cl)(Cl)Cl
Synonym	phosphorus trichloride,phosphorous trichloride,trichlorophosphine,phosphorus chloride,phosphorous chloride,phosphorus iii chloride,pcl3,phosphorus chloride pcl3,phosphine, trichloro,fosfortrichloride
IUPAC Name	trichlorophosphane
InChI Key	FAIAAWCVCHQXDN-UHFFFAOYSA-N
Molecular Formula	Cl3P

Phosphorus(V) oxybromide, 98% min

CAS: 7789-59-5 Molecular Formula: Br3OP Molecular Weight (g/mol): 286.685 MDL Number: MFCD00036298 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

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PubChem CID	24613
CAS	7789-59-5
Molecular Weight (g/mol)	286.685
MDL Number	MFCD00036298
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

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

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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

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]

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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

5-Sulfosalicylic Acid Dihydrate, ACS Reagent Grade, Ricca Chemical

CAS: 5965-83-3 Molecular Formula: Al Molecular Weight (g/mol): 26.98 MDL Number: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N Synonym: aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum PubChem CID: 5359268 ChEBI: CHEBI:33629 IUPAC Name: aluminium SMILES: [Al]

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PubChem CID	5359268
CAS	5965-83-3
Molecular Weight (g/mol)	26.98
ChEBI	CHEBI:33629
MDL Number	MFCD00134029
SMILES	[Al]
Synonym	aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum
IUPAC Name	aluminium
InChI Key	XAGFODPZIPBFFR-UHFFFAOYSA-N
Molecular Formula	Al

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

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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

Reactive Nonmetal Salts

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