accessibility menu, dialog, popup

UserName

Oorganiska salter

Oorganiska salter saknar kol-vätebindningar och är joniska föreningar som består av katjoner och anjoner. Tillgängliga i olika kemiska sammansättningar, kvantiteter, renheter och reagenskvaliteter, oorganiska salter är idealiska för industriella och vardagliga laboratorieapplikationer.
Alkalimetallsalter (2,875)
Övergångsmetallsalter (1,476)
Metallsalter efter övergången (840)
Alkaliska jordmetallsalter (775)
Ammoniumsalter (534)
Lantanidsalter (320)
Metalloidsalter (262)
Halogen oorganiska salter (61)
Reaktiva icke-metalliska salter (53)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (34)

Varumärken

  • (1)
  • (10)
  • (41)
  • (521)
  • (1,065)
  • (258)
  • (157)
  • (265)
  • (13)
  • (4)
  • (1)
  • (22)
  • (1)
  • (66)
  • (1,555)
  • (3,195)
  • (21)

specialprogram

  • (100)
  • (291)
  • (7)

Kvantitet

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (7)
Visa alla

Molekylvikt (g/mol)

  • (60)
  • (31)
  • (2)
  • (32)
  • (2)
  • (50)
  • (3)
Visa alla

Fysisk form

  • (14)
  • (2)
  • (18)
  • (3)
  • (2)
  • (5)
  • (19)
Visa alla

Procent renhet

  • (3)
  • (1)
  • (1)
  • (5)
  • (7)
  • (2)
  • (3)
Visa alla

Kvalitet

  • (1)
  • (3)
  • (263)
  • (200)
  • (1)
  • (2)
  • (462)
Visa alla
Sök på nyckelord:
1 – 15 av 3,097 Resultat
1

Molybdic acid, for analysis

CAS: 7782-91-4 Molekylformel: H2MoO4 Molekylvikt (g/mol): 161.96 MDL-nummer: MFCD00036287 InChI-nyckel: VLAPMBHFAWRUQP-UHFFFAOYSA-L Synonym: molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2 PubChem CID: 82208 ChEBI: CHEBI:25371 IUPAC-namn: dihydroxi(dioxo)molybden LEDER: O[Mo](O)(=O)=O

EDGE
Molekylformel H2MoO4
PubChem CID 82208
MDL-nummer MFCD00036287
IUPAC-namn dihydroxi(dioxo)molybden
CAS 7782-91-4
InChI-nyckel VLAPMBHFAWRUQP-UHFFFAOYSA-L
LEDER O[Mo](O)(=O)=O
ChEBI CHEBI:25371
Molekylvikt (g/mol) 161.96
Synonym molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2
2

Ethylenediaminetetraacetic acid tetrasodium salt dihydrate, (EDTA), 99-101%, Ultrapure

CAS: 10378-23-1 Molekylformel: C10H20N2Na4O10 Molekylvikt (g/mol): 420.233 MDL-nummer: MFCD00150026 InChI-nyckel: DGWOWDJDIBPYOR-UHFFFAOYSA-N Synonym: ethylenediaminetetraacetic acid tetrasodium salt dihydrate,tetrasodium ethylenediaminetetraacetate dihydrate,edta-na4,edta tetrasodium salt,edta tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate,64-02-8 anhydrous,ksc909a7h,edta tetrasodium salt dihydrate,tetrapotassium ion 4-edta dihydrate PubChem CID: 131843362 IUPAC-namn: 2-[2-[bis(karboximetyl)amino]etyl-(karboximetyl)amino]ättiksyra;natrium;dihydrat LEDER: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.O.[Na].[Na].[Na].[Na]

EDGE
Molekylformel C10H20N2Na4O10
PubChem CID 131843362
MDL-nummer MFCD00150026
IUPAC-namn 2-[2-[bis(karboximetyl)amino]etyl-(karboximetyl)amino]ättiksyra;natrium;dihydrat
CAS 10378-23-1
InChI-nyckel DGWOWDJDIBPYOR-UHFFFAOYSA-N
LEDER C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.O.[Na].[Na].[Na].[Na]
Molekylvikt (g/mol) 420.233
Synonym ethylenediaminetetraacetic acid tetrasodium salt dihydrate,tetrasodium ethylenediaminetetraacetate dihydrate,edta-na4,edta tetrasodium salt,edta tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate,64-02-8 anhydrous,ksc909a7h,edta tetrasodium salt dihydrate,tetrapotassium ion 4-edta dihydrate
3

Ättiksyra, kaliumsalt, 99+%, ren, vattenfri, Thermo Scientific Chemicals

CAS: 127-08-2 Molekylformel: C2H3KO2 Molekylvikt (g/mol): 98.14 MDL-nummer: MFCD00012458 InChI-nyckel: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC-namn: kalium;acetat LEDER: CC(=O)[O-].[K+]

EDGE
Molekylformel C2H3KO2
PubChem CID 517044
MDL-nummer MFCD00012458
IUPAC-namn kalium;acetat
CAS 127-08-2
InChI-nyckel SCVFZCLFOSHCOH-UHFFFAOYSA-M
LEDER CC(=O)[O-].[K+]
ChEBI CHEBI:32029
Molekylvikt (g/mol) 98.14
Synonym potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920
4

Thermo Scientific Chemicals Etylendiamintetraättiksyra dikaliummagnesiumsaltdihydrat, 97 %

CAS: 15708-48-2 Molekylformel: C10H12K2MgN2O8 Molekylvikt (g/mol): 390.71 InChI-nyckel: MUEOBEUHFKBRJH-UHFFFAOYSA-J IUPAC-namn: magnesium(2+) dikalium 2-({2-[bis(karboxylatometyl)amino]etyl}(karboxylatometyl)amino)acetat LEDER: [Mg++].[K+].[K+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

EDGE
Molekylformel C10H12K2MgN2O8
IUPAC-namn magnesium(2+) dikalium 2-({2-[bis(karboxylatometyl)amino]etyl}(karboxylatometyl)amino)acetat
CAS 15708-48-2
InChI-nyckel MUEOBEUHFKBRJH-UHFFFAOYSA-J
LEDER [Mg++].[K+].[K+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Molekylvikt (g/mol) 390.71
5

Etylendiamintetraättiksyra, certifierad AR för analys, Fisher Chemical™

CAS: 60-00-4 Molekylformel: C10H16N2O8 Molekylvikt (g/mol): 292.24 MDL-nummer: 3541 InChI-nyckel: KCXVZYZYPLLWCC-UHFFFAOYSA-N IUPAC-namn: 2-({2-[bis(karboximetyl)amino]etyl}(karboximetyl)amino)ättiksyra LEDER: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

EDGE
Molekylformel C10H16N2O8
MDL-nummer 3541
IUPAC-namn 2-({2-[bis(karboximetyl)amino]etyl}(karboximetyl)amino)ättiksyra
CAS 60-00-4
InChI-nyckel KCXVZYZYPLLWCC-UHFFFAOYSA-N
LEDER OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Molekylvikt (g/mol) 292.24
6

1-oktansulfonsyranatriumsalt, jonparkromatografi, Fisher Chemical™

CAS: 5324-84-5 Molekylformel: C8H17NaO3S Molekylvikt (g/mol): 216.27 MDL-nummer: MFCD00007544 InChI-nyckel: HRQDCDQDOPSGBR-UHFFFAOYSA-M Synonym: sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 PubChem CID: 23669624 LEDER: [Na+].CCCCCCCCS([O-])(=O)=O

EDGE
Molekylformel C8H17NaO3S
PubChem CID 23669624
MDL-nummer MFCD00007544
CAS 5324-84-5
InChI-nyckel HRQDCDQDOPSGBR-UHFFFAOYSA-M
LEDER [Na+].CCCCCCCCS([O-])(=O)=O
Molekylvikt (g/mol) 216.27
Synonym sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8
7

1-dekansulfonsyranatriumsalt, jonparkromatografi, Fisher Chemical™

EDGE
8

1-heptansulfonsyra, natriumsalt, jonparkromatografi, Fisher Chemical™

CAS: 22767-50-6 Molekylformel: C7H15NaO3S Molekylvikt (g/mol): 202.244 MDL-nummer: 7543 InChI-nyckel: REFMEZARFCPESH-UHFFFAOYSA-M Synonym: sodium 1-heptanesulfonate,sodium heptane-1-sulfonate,1-heptanesulfonic acid sodium salt,1-heptanesulfonic acid, sodium salt,sodium heptane-1-sulphonate,1-heptanesulfonic acid, sodium salt 1:1,1-heptanesulfonic acid sodium,sodium heptanesulfonate,1-heptylsodiumsulfonate,sodium heptane sulfonate PubChem CID: 23672332 IUPAC-namn: natrium;heptan-1-sulfonat LEDER: CCCCCCCS(=O)(=O)[O-].[Na+]

EDGE
Molekylformel C7H15NaO3S
PubChem CID 23672332
MDL-nummer 7543
IUPAC-namn natrium;heptan-1-sulfonat
CAS 22767-50-6
InChI-nyckel REFMEZARFCPESH-UHFFFAOYSA-M
LEDER CCCCCCCS(=O)(=O)[O-].[Na+]
Molekylvikt (g/mol) 202.244
Synonym sodium 1-heptanesulfonate,sodium heptane-1-sulfonate,1-heptanesulfonic acid sodium salt,1-heptanesulfonic acid, sodium salt,sodium heptane-1-sulphonate,1-heptanesulfonic acid, sodium salt 1:1,1-heptanesulfonic acid sodium,sodium heptanesulfonate,1-heptylsodiumsulfonate,sodium heptane sulfonate
9

1-hexansulfonsyra, natriumsalt, 98+%, jonparkromatografi, certifierad, Fisher Chemical™

CAS: 2832-45-3 Molekylformel: C6H13NaO3S Molekylvikt (g/mol): 188.22 MDL-nummer: MFCD00007542 InChI-nyckel: QWSZRRAAFHGKCH-UHFFFAOYSA-M Synonym: sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt PubChem CID: 23677630 LEDER: [Na+].CCCCCCS([O-])(=O)=O

EDGE
Molekylformel C6H13NaO3S
PubChem CID 23677630
MDL-nummer MFCD00007542
CAS 2832-45-3
InChI-nyckel QWSZRRAAFHGKCH-UHFFFAOYSA-M
LEDER [Na+].CCCCCCS([O-])(=O)=O
Molekylvikt (g/mol) 188.22
Synonym sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt
10

Molybdic acid, ACS reagent

CAS: 7782-91-4 Molekylformel: H2MoO4 Molekylvikt (g/mol): 161.96 MDL-nummer: MFCD00036287 InChI-nyckel: VLAPMBHFAWRUQP-UHFFFAOYSA-L Synonym: molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2 PubChem CID: 82208 ChEBI: CHEBI:25371 IUPAC-namn: dihydroxi(dioxo)molybden LEDER: O[Mo](O)(=O)=O

Molekylformel H2MoO4
PubChem CID 82208
MDL-nummer MFCD00036287
IUPAC-namn dihydroxi(dioxo)molybden
CAS 7782-91-4
InChI-nyckel VLAPMBHFAWRUQP-UHFFFAOYSA-L
LEDER O[Mo](O)(=O)=O
ChEBI CHEBI:25371
Molekylvikt (g/mol) 161.96
Synonym molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2
11

Tetrachloroauric(III) acid trihydrate, ACS reagent

CAS: 16961-25-4 Molekylformel: AuCl4H Molekylvikt (g/mol): 339.77 InChI-nyckel: VDLSFRRYNGEBEJ-UHFFFAOYSA-K IUPAC-namn: triklorguldhydroklorid LEDER: Cl.Cl[Au](Cl)Cl

Molekylformel AuCl4H
IUPAC-namn triklorguldhydroklorid
CAS 16961-25-4
InChI-nyckel VDLSFRRYNGEBEJ-UHFFFAOYSA-K
LEDER Cl.Cl[Au](Cl)Cl
Molekylvikt (g/mol) 339.77
12

Tungstic(VI) acid

CAS: 7783-03-1 Molekylformel: H2O4W Molekylvikt (g/mol): 249.85 MDL-nummer: MFCD00011336 InChI-nyckel: CMPGARWFYBADJI-UHFFFAOYSA-L Synonym: tungstic acid,tungstic vi acid,dihydroxy dioxo tungsten,dihydrogen wolframate,wolframsaure,tunstic acid,dihydroxidodioxidotungsten,tungstic acid h2wo4,unii-j4d6k0rx2g PubChem CID: 1152 ChEBI: CHEBI:36272 IUPAC-namn: dihydroxi(dioxo)volfram LEDER: O[W](=O)(=O)O

Molekylformel H2O4W
PubChem CID 1152
MDL-nummer MFCD00011336
IUPAC-namn dihydroxi(dioxo)volfram
CAS 7783-03-1
InChI-nyckel CMPGARWFYBADJI-UHFFFAOYSA-L
LEDER O[W](=O)(=O)O
ChEBI CHEBI:36272
Molekylvikt (g/mol) 249.85
Synonym tungstic acid,tungstic vi acid,dihydroxy dioxo tungsten,dihydrogen wolframate,wolframsaure,tunstic acid,dihydroxidodioxidotungsten,tungstic acid h2wo4,unii-j4d6k0rx2g
13

Ortofosforsyra, 85+%, certifierad AR för analys, Fisher Chemical™

CAS: 7664-38-2 Molekylformel: H3O4P Molekylvikt (g/mol): 97.994 MDL-nummer: 11340 InChI-nyckel: NBIIXXVUZAFLBC-UHFFFAOYSA-N Synonym: orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico PubChem CID: 1004 ChEBI: CHEBI:26078 IUPAC-namn: fosforsyra LEDER: OP(=O)(O)O

Molekylformel H3O4P
PubChem CID 1004
MDL-nummer 11340
IUPAC-namn fosforsyra
CAS 7664-38-2
InChI-nyckel NBIIXXVUZAFLBC-UHFFFAOYSA-N
LEDER OP(=O)(O)O
ChEBI CHEBI:26078
Molekylvikt (g/mol) 97.994
Synonym orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico
14

Oxonic acid potassium salt

CAS: 2207-75-2 Molekylformel: C4H2KN3O4 Molekylvikt (g/mol): 195.18 MDL-nummer: MFCD00010565 InChI-nyckel: IAPCTXZQXAVYNG-UHFFFAOYSA-M Synonym: potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid PubChem CID: 2723920 ChEBI: CHEBI:80230 LEDER: [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1

Molekylformel C4H2KN3O4
PubChem CID 2723920
MDL-nummer MFCD00010565
CAS 2207-75-2
InChI-nyckel IAPCTXZQXAVYNG-UHFFFAOYSA-M
LEDER [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1
ChEBI CHEBI:80230
Molekylvikt (g/mol) 195.18
Synonym potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid
15

Phosphoenolpyruvic acid tricyclohexylammonium salt

CAS: 35556-70-8 Molekylformel: C21H44N3O6P Molekylvikt (g/mol): 465.57 MDL-nummer: MFCD00004258 InChI-nyckel: MJKYGUXBFYGLLM-UHFFFAOYSA-N Synonym: phosphoenolpyruvic acid tris cyclohexylammonium salt,tris cyclohexylamine ; phosphoenolpyruvic acid,phosphoenolpyruvic acid, tris cyclohexylammonium salt,pep-3cha,phosphoenol pyruvate tri cyclohexylammonium salt,phosphoenolpyruvic acid tricyclohexylammonium salt,phosphoenolpyruvic acid tris cyclohexylamine salt,2-phosphonooxy-2-propenoic acid tri cyclohexylammonium salt,axi c 1/4 +/-ui feminineea ey>>. 1/4 masculine degrees .ni,phospho enol pyruvic acid tri cyclohexylammonium salt enzymatic PubChem CID: 11754241 IUPAC-namn: cyklohexanamin;2-fosfonooxiprop-2-ensyra LEDER: NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O

Molekylformel C21H44N3O6P
PubChem CID 11754241
MDL-nummer MFCD00004258
IUPAC-namn cyklohexanamin;2-fosfonooxiprop-2-ensyra
CAS 35556-70-8
InChI-nyckel MJKYGUXBFYGLLM-UHFFFAOYSA-N
LEDER NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O
Molekylvikt (g/mol) 465.57
Synonym phosphoenolpyruvic acid tris cyclohexylammonium salt,tris cyclohexylamine ; phosphoenolpyruvic acid,phosphoenolpyruvic acid, tris cyclohexylammonium salt,pep-3cha,phosphoenol pyruvate tri cyclohexylammonium salt,phosphoenolpyruvic acid tricyclohexylammonium salt,phosphoenolpyruvic acid tris cyclohexylamine salt,2-phosphonooxy-2-propenoic acid tri cyclohexylammonium salt,axi c 1/4 +/-ui feminineea ey>>. 1/4 masculine degrees .ni,phospho enol pyruvic acid tri cyclohexylammonium salt enzymatic