accessibility menu, dialog, popup

UserName
Viewing profile as user:

Salts and Inorganics

A variety of inorganic salts and elemental metals that can be used for large-scale, industrial purposes and everyday laboratory applications. Products are available in a range of chemical compositions, quantities, purities, and reagent grades.

Inorganics are elements and compounds, including carbon monoxide, carbon dioxide, carbonates, cyanides, cyanates, and carbides, that do not contain a carbon-hydrogen bond. This group also includes carbon allotropes such as graphite and graphene.

Because organic chemicals include only those that contain carbon atoms bonded to hydrogen atoms, the majority of elements in the periodic table and most substances in the material world are considered to be inorganic chemicals.

Inorganic Salts (31,014)
Elemental Metals (12,829)

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

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (377)
  • (106)

brands

  • (12)
  • (1)
  • (2)
  • (9)
  • (1)
  • (8)
  • (9)
  • (1)
  • (1)
  • (13)
  • (4)
  • (26)
  • (3)
  • (9)
  • (2)
  • (2)
  • (20)
  • (1)
  • (1)
  • (4)
  • (160)
  • (1)
  • (1)
  • (1)
  • (41)
  • (1)
  • (1)
  • (10)
  • (5)
  • (1)
  • (1)
  • (3)
  • (3)
  • (24)
  • (1)
  • (4)
  • (120)
  • (1)
  • (506)
  • (346)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (4)
  • (552)
  • (386)
  • (161)
  • (1)
  • (1)
  • (6)
  • (10)
  • (1)
  • (1)
  • (3)
  • (1)
  • (9)
  • (1)
  • (7)
  • (2)
  • (25)
  • (8)
  • (44)
  • (28)
  • (1)
  • (12)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (69)
  • (2)
  • (7)
  • (98)
  • (10)
  • (4)
  • (15)
  • (1)
  • (1)
  • (1)
  • (504)
  • (1)
  • (1)
  • (3)
  • (3)
  • (4)
  • (31)
  • (2)
  • (2)
  • (19)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (42)
  • (1)
  • (1)
  • (15)
  • (3)
  • (1)
  • (6)
  • (2)
  • (1)
  • (2)
  • (172)
  • (1)
  • (1)
  • (143)
  • (11)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (56)
  • (565)
  • (997)
  • (1)
  • (1)
  • (59)
  • (2)
  • (8)
  • (3)
  • (9)
  • (1)
  • (8)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (27)
  • (2)
  • (67)
  • (2)
  • (118)
  • (7)
  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1,152)
  • (1,039)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (11)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (11)
  • (7)
  • (25)
  • (1)
  • (389)
  • (2)
  • (2)
  • (3)
  • (600)
  • (20)
  • (10)
  • (4)
  • (20)
  • (13)
  • (7)
  • (15)
  • (1,012)
  • (1)
  • (5)
  • (1)
  • (1)
  • (1)
  • (2)
  • (389)
  • (135)
  • (2)
  • (2)
  • (6)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (4)
  • (4)
  • (1)
  • (8)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (20)
  • (1)
  • (304)
  • (1)
  • (1)
  • (5)
  • (2)
  • (2)
  • (1)
  • (1)
  • (9)
  • (5)
  • (1)
  • (1,500)
  • (4)
  • (218)
  • (5)
  • (302)
  • (13)
  • (1)
  • (9)
  • (4)
  • (2)
  • (10)
  • (1)
  • (9)
  • (1)
  • (1)
  • (1)
  • (149)
  • (1)
  • (2)
  • (3)
  • (3,095)
  • (7,954)
  • (2)
  • (1)
  • (3,060)
  • (1)
  • (1)
  • (1,435)
  • (1)
  • (7)
  • (45)
  • (288)
  • (1)
  • (10)
  • (1)
  • (10)
  • (50)
  • (1)
  • (40)
  • (15,224)
  • (92)
  • (1)
  • (2)
  • (5)
  • (3)
  • (15)
  • (1)
  • (1)
  • (1)
  • (22)
  • (6)
  • (1)
  • (10)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (23)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1,233)

special interests

  • (178)
  • (424)
  • (20)
  • (47)
  • (655)
  • (7,353)

Quantity

  • (1)
  • (1)
  • (2)
  • (1)
  • (7)
  • (3)
  • (26)
Show all

Molecular Weight (g/mol)

  • (1)
  • (3)
  • (53)
  • (2)
  • (1)
  • (1)
  • (92)
Show all

Percent Purity

  • (1)
  • (1)
  • (1)
  • (1)
  • (8)
  • (2)
  • (1)
Show all

Physical Form

  • (14)
  • (2)
  • (3)
  • (21)
  • (3)
  • (40)
  • (3)
Show all

Grade

  • (5)
  • (1,981)
  • (2)
  • (839)
  • (1)
  • (7)
  • (3)
Show all

Boiling Point

  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Show all

Form

  • (4)
  • (1)
  • (3)
  • (4)
  • (10)
  • (10)
  • (57)
Show all
451 – 465 of 27,874 results
451

Sodium phosphate, monobasic, 99%, for analysis, anhydrous

CAS: 7558-80-7 Molecular Formula: H2NaO4P Molecular Weight (g/mol): 119.98 MDL Number: MFCD00003527,MFCD00146206 InChI Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M Synonym: monosodium phosphate,sodium dihydrogen phosphate,sodium dihydrogenorthophosphate,sodium phosphate monobasic,sodium acid phosphate,sodium phosphate, monobasic,monosodium dihydrogen orthophosphate,sodium phosphate monobasic anhydrous,monosodium orthophosphate,monobasic sodium phosphate PubChem CID: 23672064 ChEBI: CHEBI:37585 SMILES: [Na+].OP(O)([O-])=O

PubChem CID 23672064
CAS 7558-80-7
Molecular Weight (g/mol) 119.98
ChEBI CHEBI:37585
MDL Number MFCD00003527,MFCD00146206
SMILES [Na+].OP(O)([O-])=O
Synonym monosodium phosphate,sodium dihydrogen phosphate,sodium dihydrogenorthophosphate,sodium phosphate monobasic,sodium acid phosphate,sodium phosphate, monobasic,monosodium dihydrogen orthophosphate,sodium phosphate monobasic anhydrous,monosodium orthophosphate,monobasic sodium phosphate
InChI Key AJPJDKMHJJGVTQ-UHFFFAOYSA-M
Molecular Formula H2NaO4P
452

Calcium carbonate, 99%, extra pure

CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L Synonym: calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama PubChem CID: 10112 ChEBI: CHEBI:3311 SMILES: [Ca++].[O-]C([O-])=O

PubChem CID 10112
CAS 471-34-1
Molecular Weight (g/mol) 100.09
ChEBI CHEBI:3311
MDL Number MFCD00010906
SMILES [Ca++].[O-]C([O-])=O
Synonym calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama
InChI Key VTYYLEPIZMXCLO-UHFFFAOYSA-L
Molecular Formula CCaO3
453

Potassium phosphate, dibasic trihydrate, 99+%, for analysis

CAS: 16788-57-1 Molecular Formula: H7K2O7P Molecular Weight (g/mol): 228.22 MDL Number: MFCD00149926 InChI Key: XQGPKZUNMMFTAL-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate trihydrate,dipotassium hydrogen phosphate trihydrate,unii-rjk174x3tz,potassium hydrogenphosphate trihydrate,potassium phosphate dibasic trihydrate,potassium hydrogen phosphate trihydrate,potassium phosphate, dibasic, trihydrate,phosphoric acid, dipotassium salt, trihydrate,rjk174x3tz,dipotassium phosphate trihydrate PubChem CID: 16217523 SMILES: O.O.O.[K+].[K+].OP([O-])([O-])=O

PubChem CID 16217523
CAS 16788-57-1
Molecular Weight (g/mol) 228.22
MDL Number MFCD00149926
SMILES O.O.O.[K+].[K+].OP([O-])([O-])=O
Synonym dipotassium hydrogen phosphate trihydrate,dipotassium hydrogen phosphate trihydrate,unii-rjk174x3tz,potassium hydrogenphosphate trihydrate,potassium phosphate dibasic trihydrate,potassium hydrogen phosphate trihydrate,potassium phosphate, dibasic, trihydrate,phosphoric acid, dipotassium salt, trihydrate,rjk174x3tz,dipotassium phosphate trihydrate
InChI Key XQGPKZUNMMFTAL-UHFFFAOYSA-L
Molecular Formula H7K2O7P
454

Sodium phosphate, dibasic heptahydrate, 99+%, for analysis

CAS: 7782-85-6 Molecular Formula: H15Na2O11P Molecular Weight (g/mol): 268.06 MDL Number: MFCD00149180 InChI Key: LVXHNCUCBXIIPE-UHFFFAOYSA-L Synonym: sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate PubChem CID: 6096963 IUPAC Name: disodium phosphoric acid heptahydrate SMILES: O.[Na+].[Na+].OP([O-])([O-])=O

PubChem CID 6096963
CAS 7782-85-6
Molecular Weight (g/mol) 268.06
MDL Number MFCD00149180
SMILES O.[Na+].[Na+].OP([O-])([O-])=O
Synonym sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate
IUPAC Name disodium phosphoric acid heptahydrate
InChI Key LVXHNCUCBXIIPE-UHFFFAOYSA-L
Molecular Formula H15Na2O11P
455

Sodium carbonate, 0.05N Standardized Solution

CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O

PubChem CID 10340
CAS 497-19-8
Molecular Weight (g/mol) 105.99
ChEBI CHEBI:29377
MDL Number MFCD00003494
SMILES [Na+].[Na+].[O-]C([O-])=O
Synonym sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda
IUPAC Name disodium carbonate
InChI Key CDBYLPFSWZWCQE-UHFFFAOYSA-L
Molecular Formula CNa2O3
456

Calcium sulfate dihydrate, 98+%, ACS reagent

CAS: 10101-41-4 Molecular Formula: CaH4O6S Molecular Weight (g/mol): 172.16 MDL Number: MFCD00149625 InChI Key: PASHVRUKOFIRIK-UHFFFAOYSA-L Synonym: calcium sulfate dihydrate,phosphogypsum,landplaster,annaline,compactrol,gips,gypsite,primoplast,satinite,gypsum stone PubChem CID: 24928 ChEBI: CHEBI:32583 IUPAC Name: calcium;sulfate;dihydrate SMILES: O.O.[Ca++].[O-]S([O-])(=O)=O

PubChem CID 24928
CAS 10101-41-4
Molecular Weight (g/mol) 172.16
ChEBI CHEBI:32583
MDL Number MFCD00149625
SMILES O.O.[Ca++].[O-]S([O-])(=O)=O
Synonym calcium sulfate dihydrate,phosphogypsum,landplaster,annaline,compactrol,gips,gypsite,primoplast,satinite,gypsum stone
IUPAC Name calcium;sulfate;dihydrate
InChI Key PASHVRUKOFIRIK-UHFFFAOYSA-L
Molecular Formula CaH4O6S
457

Ammonium carbonate, ACS reagent

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+]

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
458

Sodium perchlorate monohydrate, 97+%

CAS: 7-3-7791 Molecular Formula: ClH2NaO5 Molecular Weight (g/mol): 140.45 MDL Number: MFCD00149164 InChI Key: IXGNPUSUVRTQGW-UHFFFAOYSA-M Synonym: sodium perchlorate monohydrate,sodium perchlorate hydrate,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate PubChem CID: 516899 IUPAC Name: sodium;perchlorate;hydrate SMILES: O.[O-]Cl(=O)(=O)=O.[Na+]

PubChem CID 516899
CAS 7-3-7791
Molecular Weight (g/mol) 140.45
MDL Number MFCD00149164
SMILES O.[O-]Cl(=O)(=O)=O.[Na+]
Synonym sodium perchlorate monohydrate,sodium perchlorate hydrate,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate
IUPAC Name sodium;perchlorate;hydrate
InChI Key IXGNPUSUVRTQGW-UHFFFAOYSA-M
Molecular Formula ClH2NaO5
459

Calcium nitrate tetrahydrate, ACS, 99.0-103.0%

CAS: 13477-34-4 Molecular Formula: CaH8N2O10 Molecular Weight (g/mol): 236.15 MDL Number: MFCD00149604 InChI Key: MWGCGFYACDTFSB-UHFFFAOYSA-N Synonym: calcium nitrate tetrahydrate,calcium nitrate hydrate, puratronic,acmc-1aekc,calcium nitrate tetra hydrate,ca.2no3.4h2o,ca no3 2.4h2o,calcium tetrahydrate dinitronate,calcium nitrate-water 1/4,calcium tetrahydrate dinitrate,calcium 2+ tetrahydrate dinitronate PubChem CID: 16211656 ChEBI: CHEBI:86159 IUPAC Name: calcium bis(nitric acid) tetrahydrate SMILES: O.[Ca++].[O-][N+]([O-])=O

PubChem CID 16211656
CAS 13477-34-4
Molecular Weight (g/mol) 236.15
ChEBI CHEBI:86159
MDL Number MFCD00149604
SMILES O.[Ca++].[O-][N+]([O-])=O
Synonym calcium nitrate tetrahydrate,calcium nitrate hydrate, puratronic,acmc-1aekc,calcium nitrate tetra hydrate,ca.2no3.4h2o,ca no3 2.4h2o,calcium tetrahydrate dinitronate,calcium nitrate-water 1/4,calcium tetrahydrate dinitrate,calcium 2+ tetrahydrate dinitronate
IUPAC Name calcium bis(nitric acid) tetrahydrate
InChI Key MWGCGFYACDTFSB-UHFFFAOYSA-N
Molecular Formula CaH8N2O10
460

Ammonium sulfide, 20-24% aq. soln.

CAS: 12135-76-1 Molecular Formula: H8N2S Molecular Weight (g/mol): 68.14 MDL Number: MFCD00010892 InChI Key: UXXGWUQNRMPNKH-UHFFFAOYSA-N IUPAC Name: diamine sulfane SMILES: N.N.S

CAS 12135-76-1
Molecular Weight (g/mol) 68.14
MDL Number MFCD00010892
SMILES N.N.S
IUPAC Name diamine sulfane
InChI Key UXXGWUQNRMPNKH-UHFFFAOYSA-N
Molecular Formula H8N2S
461

Sulfuryl chloride, 1.0M solution in dichloromethane, AcroSeal™

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

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
462

Hydrazine sulfate, ACS, 99.0% min

CAS: 10034-93-2 Molecular Formula: H6N2O4S Molecular Weight (g/mol): 130.118 MDL Number: MFCD00044873 InChI Key: ZGCHATBSUIJLRL-UHFFFAOYSA-N Synonym: hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate PubChem CID: 24842 IUPAC Name: hydrazine;sulfuric acid SMILES: NN.OS(=O)(=O)O

PubChem CID 24842
CAS 10034-93-2
Molecular Weight (g/mol) 130.118
MDL Number MFCD00044873
SMILES NN.OS(=O)(=O)O
Synonym hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate
IUPAC Name hydrazine;sulfuric acid
InChI Key ZGCHATBSUIJLRL-UHFFFAOYSA-N
Molecular Formula H6N2O4S
463

Iodine monobromide, 98%

CAS: 7789-33-5 Molecular Formula: BrI Molecular Weight (g/mol): 206.81 MDL Number: MFCD00011353 InChI Key: CBEQRNSPHCCXSH-UHFFFAOYSA-N Synonym: iodine monobromide,iodine bromide,iodobromine,iodine bromide ibr,unii-g0k622rd9n,iodinemonobromide,iodobromane,bromoiodine,jodmonobromid,hanus solution PubChem CID: 82238 IUPAC Name: iodobromane SMILES: BrI

PubChem CID 82238
CAS 7789-33-5
Molecular Weight (g/mol) 206.81
MDL Number MFCD00011353
SMILES BrI
Synonym iodine monobromide,iodine bromide,iodobromine,iodine bromide ibr,unii-g0k622rd9n,iodinemonobromide,iodobromane,bromoiodine,jodmonobromid,hanus solution
IUPAC Name iodobromane
InChI Key CBEQRNSPHCCXSH-UHFFFAOYSA-N
Molecular Formula BrI
464

Potassium pyrosulfate, 98%, for analysis

CAS: 7790-62-7 Molecular Formula: K2O7S2 Molecular Weight (g/mol): 254.31 InChI Key: KAQHZJVQFBJKCK-UHFFFAOYSA-L Synonym: potassium pyrosulfate,dipotassium disulfate,potassium disulfate,unii-avj6zst7l6,avj6zst7l6,disulfuric acid dipotassium salt,dipotassium sulfonato sulfate,dipotassium disulphate,dipotassium pyrosulfate,kaliumpyrosulfat PubChem CID: 62681 IUPAC Name: dipotassium;sulfonato sulfate SMILES: [O-]S(=O)(=O)OS(=O)(=O)[O-].[K+].[K+]

PubChem CID 62681
CAS 7790-62-7
Molecular Weight (g/mol) 254.31
SMILES [O-]S(=O)(=O)OS(=O)(=O)[O-].[K+].[K+]
Synonym potassium pyrosulfate,dipotassium disulfate,potassium disulfate,unii-avj6zst7l6,avj6zst7l6,disulfuric acid dipotassium salt,dipotassium sulfonato sulfate,dipotassium disulphate,dipotassium pyrosulfate,kaliumpyrosulfat
IUPAC Name dipotassium;sulfonato sulfate
InChI Key KAQHZJVQFBJKCK-UHFFFAOYSA-L
Molecular Formula K2O7S2
465

Ammonium persulfate, 98%, extra pure

CAS: 7727-54-0 Molecular Formula: H8N2O8S2 Molecular Weight (g/mol): 228.19 MDL Number: MFCD00003390 InChI Key: ROOXNKNUYICQNP-UHFFFAOYSA-N Synonym: ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french PubChem CID: 62648 IUPAC Name: diazanium;sulfonatooxy sulfate SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O

PubChem CID 62648
CAS 7727-54-0
Molecular Weight (g/mol) 228.19
MDL Number MFCD00003390
SMILES [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
Synonym ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french
IUPAC Name diazanium;sulfonatooxy sulfate
InChI Key ROOXNKNUYICQNP-UHFFFAOYSA-N
Molecular Formula H8N2O8S2