accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Français.

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.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category


Search Within Results
Keyword Search:
1 – 5 of 5 results
1

Phosphorus pentasulfide, 98+%, Thermo Scientific Chemicals

CAS: 1314-80-3 Molecular Formula: P4S10 Molecular Weight (g/mol): 444.48 MDL Number: MFCD00011441 InChI Key: CYQAYERJWZKYML-UHFFFAOYSA-N Synonym: phosphorus pentasulfide,sulfur phosphide,diphosphorus pentasulfide,diphosphorus pentasulphide,tetraphosphorus decasulfide,phosphoric sulfide,phosphorus persulfide,phosphorus pentasulphide,thiophosphoric anhydride,sirnik fosforecny czech PubChem CID: 14817 SMILES: P12(=S)SP3(=S)SP(=S)(S1)SP(=S)(S2)S3

PubChem CID 14817
CAS 1314-80-3
Molecular Weight (g/mol) 444.48
MDL Number MFCD00011441
SMILES P12(=S)SP3(=S)SP(=S)(S1)SP(=S)(S2)S3
Synonym phosphorus pentasulfide,sulfur phosphide,diphosphorus pentasulfide,diphosphorus pentasulphide,tetraphosphorus decasulfide,phosphoric sulfide,phosphorus persulfide,phosphorus pentasulphide,thiophosphoric anhydride,sirnik fosforecny czech
InChI Key CYQAYERJWZKYML-UHFFFAOYSA-N
Molecular Formula P4S10
2

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
3

Phosphorus tribromide, 1.0M solution in dichloromethane, AcroSeal™, Thermo Scientific Chemicals

Linear Formula PBr2
Molecular Weight (g/mol) 270.69
Color Colorless to Yellow
Physical Form Liquid
Chemical Name or Material Phosphorus tribromide
SMILES P(Br)(Br)Br
Merck Index 15, 7469
InChI Key IPNPIHIZVLFAFP-UHFFFAOYSA-N
Density 1.4880g/mL
PubChem CID 24614
Name Note 1.0M Solution in Dichloromethane
Concentration or Composition (by Analyte or Components) 0.9 to 1.1M
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 ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with wat
MDL Number MFCD00011436
Health Hazard 2 GHS H Statement
Suspected of causing cancer if inhaled.
Causes severe skin burns and eye damage.
May cause respiratory irritation.
May cause drowsiness or dizziness.
Reacts violently with water.
Health Hazard 1 GHS Signal Word: Danger
Synonym phosphorus tribromide,phosphorous tribromide,tribromophosphine,phosphorus iii bromide,phosphorous bromide,pbr3,phosphorus bromide,phosphorus bromide pbr3,unii-58r3866pua,tribro-mophosphine
IUPAC Name tribromophosphane
Molecular Formula Br3P
EINECS Number 232-178-2
Formula Weight 270.69
Specific Gravity 1.488
4

chlorotripyrrolidinophosphonium hexafluorophosphate, 98%, Thermo Scientific™

CAS: 133894-48-1 Molecular Formula: C12H24ClN3P·F6P Molecular Weight (g/mol): 421.73 InChI Key: BSCYRXJVGSZNKX-UHFFFAOYSA-N Synonym: pyclop,chlorotripyrrolidinophosphonium hexafluorophosphate,chlorotripyrrolidinophosphonium hexa-fluorophosphate,chlorotri 1-pyrrolidinyl phosphonium hexafluorophosphate, 98+%,pyciop,ref dupl: pyclop,chlorotripyrrolidino,acmc-1c01w,ksc177a1n,chlorotripyrrolidinophosphoniumhexafluorophosphat PubChem CID: 16211753 IUPAC Name: chloro(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Cl.F[P-](F)(F)(F)(F)F

PubChem CID 16211753
CAS 133894-48-1
Molecular Weight (g/mol) 421.73
SMILES C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Cl.F[P-](F)(F)(F)(F)F
Synonym pyclop,chlorotripyrrolidinophosphonium hexafluorophosphate,chlorotripyrrolidinophosphonium hexa-fluorophosphate,chlorotri 1-pyrrolidinyl phosphonium hexafluorophosphate, 98+%,pyciop,ref dupl: pyclop,chlorotripyrrolidino,acmc-1c01w,ksc177a1n,chlorotripyrrolidinophosphoniumhexafluorophosphat
IUPAC Name chloro(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate
InChI Key BSCYRXJVGSZNKX-UHFFFAOYSA-N
Molecular Formula C12H24ClN3P·F6P
5

Phosphorus(V) oxide, Puratronic™, 99.9925% (metals basis), Thermo Scientific Chemicals

CAS: 1314-56-3 Molecular Formula: O5P2 Molecular Weight (g/mol): 141.94 MDL Number: MFCD00011440 InChI Key: DLYUQMMRRRQYAE-UHFFFAOYSA-N IUPAC Name: tricyclo[3.3.1.1⊃3,⊃7]tetraphosphoxane-1,3,5,7-tetrone SMILES: O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3

CAS 1314-56-3
Molecular Weight (g/mol) 141.94
MDL Number MFCD00011440
SMILES O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3
IUPAC Name tricyclo[3.3.1.1⊃3,⊃7]tetraphosphoxane-1,3,5,7-tetrone
InChI Key DLYUQMMRRRQYAE-UHFFFAOYSA-N
Molecular Formula O5P2