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.
Övergångsmetallsalter (1,849)
Alkalimetallsalter (1,599)
Metalloidsalter (1,355)
Metallsalter efter övergången (988)
Ammoniumsalter (804)
Alkaliska jordmetallsalter (517)
Lantanidsalter (349)
Halogen oorganiska salter (155)
Reaktiva icke-metalliska salter (112)
Xenonsalter (5)

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

  • (8)

Varumärken

  • (20)
  • (18)
  • (1)
  • (8)
  • (6)
  • (462)
  • (50)
  • (334)
  • (169)
  • (340)
  • (2)
  • (1)
  • (62)
  • (1)
  • (3)
  • (132)
  • (7)
  • (1)
  • (28)
  • (3)
  • (14)
  • (26)
  • (52)
  • (1)
  • (113)
  • (1)

specialprogram

  • (45)
  • (207)
  • (1)
  • (5)

Kvantitet

  • (1)
  • (1)
  • (1)
  • (5)
  • (3)
  • (13)
  • (16)
Visa alla

Molekylvikt (g/mol)

  • (3)
  • (6)
  • (4)
  • (3)
  • (27)
  • (32)
  • (240)
Visa alla

Procent renhet

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

Fysisk form

  • (14)
  • (7)
  • (3)
  • (2)
  • (11)
  • (1)
  • (1)
Visa alla

Sök i resultaten
Sök på nyckelord:
1 – 15 av 3,484 Resultat
1

Tetra-n-butylammoniumhexafluorfosfat, 98 %

CAS: 3109-63-5 Molekylformel: C16H36F6NP Molekylvikt (g/mol): 387.44 MDL-nummer: MFCD00011748 InChI-nyckel: BKBKEFQIOUYLBC-UHFFFAOYSA-N Synonym: tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate PubChem CID: 165075 IUPAC-namn: tetrabutylazanium;hexafluorfosfat LEDER: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC

EDGE
Molekylformel C16H36F6NP
PubChem CID 165075
MDL-nummer MFCD00011748
IUPAC-namn tetrabutylazanium;hexafluorfosfat
CAS 3109-63-5
InChI-nyckel BKBKEFQIOUYLBC-UHFFFAOYSA-N
LEDER F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol) 387.44
Synonym tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate
2

Natriumklorid, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur, Fisher Chemical™

ClNa, CAS-nummer-7647-14-5, koksaltlösning, bordssalt, salt, natriumklorid, vanligt salt, stensalt, dendrit, halit, natriumklorid-nacl, purex, 1 kg, 1461 grader C, CHEBI:26710, Vit, 58,44g/mol, FAPLT-WRUFP-klorid; 801 grader C, 3477, pulverburk av plast, 5,0 till 8,0, fast, 5234

EDGE
3

Natriumtiosulfatlösning 0,1 M (0,1 N), NIST Standardlösning redo att användas, för volymetrisk analys, Fisher Chemical™

CAS: 7772-98-7 Molekylformel: Na2O3S2 Molekylvikt (g/mol): 158.10 MDL-nummer: MFCD00003499 InChI-nyckel: AKHNMLFCWUSKQB-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC-namn: dinatriumsulfanidsulfonat LEDER: [Na+].[Na+].[O-]S([S-])(=O)=O

EDGE
Molekylformel Na2O3S2
PubChem CID 61475
MDL-nummer MFCD00003499
IUPAC-namn dinatriumsulfanidsulfonat
CAS 7772-98-7
InChI-nyckel AKHNMLFCWUSKQB-UHFFFAOYSA-L
LEDER [Na+].[Na+].[O-]S([S-])(=O)=O
ChEBI CHEBI:32150
Molekylvikt (g/mol) 158.10
Synonym sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate
4

Natriumvätekarbonat, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur, Fisher Chemical™

CAS: 144-55-8 Molekylformel: CHNaO3 Molekylvikt (g/mol): 84.01 MDL-nummer: MFCD00003528 InChI-nyckel: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonym: sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut PubChem CID: 516892 ChEBI: CHEBI:32139 LEDER: [Na+].OC([O-])=O

EDGE
Molekylformel CHNaO3
PubChem CID 516892
MDL-nummer MFCD00003528
CAS 144-55-8
InChI-nyckel UIIMBOGNXHQVGW-UHFFFAOYSA-M
LEDER [Na+].OC([O-])=O
ChEBI CHEBI:32139
Molekylvikt (g/mol) 84.01
Synonym sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut
5

Tri-natriumcitratdihydrat, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur., BP, USP , Fisher Chemical™

CAS: 4-3-6132 Molekylformel: C6H9Na3O9 Molekylvikt (g/mol): 294.10 MDL-nummer: 150031 InChI-nyckel: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC-namn: trinatrium;2-hydroxipropan-1,2,3-trikarboxylat;dihydrat LEDER: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]

EDGE
Molekylformel C6H9Na3O9
PubChem CID 71474
MDL-nummer 150031
IUPAC-namn trinatrium;2-hydroxipropan-1,2,3-trikarboxylat;dihydrat
CAS 4-3-6132
InChI-nyckel NLJMYIDDQXHKNR-UHFFFAOYSA-K
LEDER C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
ChEBI CHEBI:32142
Molekylvikt (g/mol) 294.10
Synonym trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate
6

Magnesiumkloridhexahydrat, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur., BP, Fisher Chemical™

CAS: 7791-18-6 Molekylformel: Cl2H12MgO6 Molekylvikt (g/mol): 203.30 MDL-nummer: MFCD00149781 InChI-nyckel: DHRRIBDTHFBPNG-UHFFFAOYSA-L IUPAC-namn: magnesium(2+)hexahydratdiklorid LEDER: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]

EDGE
Molekylformel Cl2H12MgO6
MDL-nummer MFCD00149781
IUPAC-namn magnesium(2+)hexahydratdiklorid
CAS 7791-18-6
InChI-nyckel DHRRIBDTHFBPNG-UHFFFAOYSA-L
LEDER O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
Molekylvikt (g/mol) 203.30
7

Kalciumkloriddihydrat, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur., USP , Fisher Chemical™

CAS: 10035-04-8 Molekylformel: CaCl2H4O2 Molekylvikt (g/mol): 147.01 MDL-nummer: 149613 InChI-nyckel: LLSDKQJKOVVTOJ-UHFFFAOYSA-L IUPAC-namn: kalciumdihydratdiklorid LEDER: O.O.[Cl-].[Cl-].[Ca++]

EDGE
Molekylformel CaCl2H4O2
MDL-nummer 149613
IUPAC-namn kalciumdihydratdiklorid
CAS 10035-04-8
InChI-nyckel LLSDKQJKOVVTOJ-UHFFFAOYSA-L
LEDER O.O.[Cl-].[Cl-].[Ca++]
Molekylvikt (g/mol) 147.01
8

Natriumdiväteortofosfatdihydrat, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur., BP, Fisher Chemical™

CAS: 13472-35-0 Molekylformel: H6NaO6P Molekylvikt (g/mol): 156.006 MDL-nummer: 149209 InChI-nyckel: VBJGJHBYWREJQD-UHFFFAOYSA-M Synonym: sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh PubChem CID: 23673460 IUPAC-namn: natrium;divätefosfat;dihydrat LEDER: O.O.OP(=O)(O)[O-].[Na+]

EDGE
Molekylformel H6NaO6P
PubChem CID 23673460
MDL-nummer 149209
IUPAC-namn natrium;divätefosfat;dihydrat
CAS 13472-35-0
InChI-nyckel VBJGJHBYWREJQD-UHFFFAOYSA-M
LEDER O.O.OP(=O)(O)[O-].[Na+]
Molekylvikt (g/mol) 156.006
Synonym sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh
9

Natriumtiosulfat, 0,1 N standardlösning

CAS: 7772-98-7 | Na2O3S2 | 158,10 g/mol

Molekylformel Na2O3S2
MDL-nummer MFCD00003499
Formel vikt 158.11
InChI-nyckel AKHNMLFCWUSKQB-UHFFFAOYSA-L
Hälsofara 1
Merck Index 15, 8821
Fysisk form Vätska
Koncentration eller sammansättning (efter analyt eller komponenter) 0.0950 to 0.1050N (20°C)
Färg Färglös
PubChem CID 24477
Linjär formel Na2S2O3
CAS 7732-18-5
LEDER [Na+].[Na+].[O-]S([S-])(=O)=O
Molekylvikt (g/mol) 158.10
Synonym sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt
Kemiskt namn eller material Sodium thiosulfate
10

N-metyl-N-trimetylylacetamid, 98 %

CAS: 7449-74-3 Molekylformel: C6H15NOSi Molekylvikt (g/mol): 145.277 MDL-nummer: MFCD00040758 InChI-nyckel: QHUOBLDKFGCVCG-UHFFFAOYSA-N Synonym: n-methyl-n-trimethylsilyl acetamide,acetamide, n-methyl-n-trimethylsilyl,n-trimethylsilyl-n-methylacetamide,n-methyl-n-tms-acetamide,acmc-1bei6,qhuobldkfgcvcg-uhfffaoysa,n-methylacetamide, tms derivative,n-methyl-n-trimethylsilylacetamide, for gc derivatization gc PubChem CID: 81953 IUPAC-namn: N-metyl-N-trimetylsilylacetamid LEDER: CC(=O)N(C)[Si](C)(C)C

Molekylformel C6H15NOSi
PubChem CID 81953
MDL-nummer MFCD00040758
IUPAC-namn N-metyl-N-trimetylsilylacetamid
CAS 7449-74-3
InChI-nyckel QHUOBLDKFGCVCG-UHFFFAOYSA-N
LEDER CC(=O)N(C)[Si](C)(C)C
Molekylvikt (g/mol) 145.277
Synonym n-methyl-n-trimethylsilyl acetamide,acetamide, n-methyl-n-trimethylsilyl,n-trimethylsilyl-n-methylacetamide,n-methyl-n-tms-acetamide,acmc-1bei6,qhuobldkfgcvcg-uhfffaoysa,n-methylacetamide, tms derivative,n-methyl-n-trimethylsilylacetamide, for gc derivatization gc
11

N,N-dimetylglycinhydroklorid, 99 %, Thermo Scientific Chemicals

CAS: 2491-06-7 Molekylformel: C4H9NO2·HCl Molekylvikt (g/mol): 139.58 MDL-nummer: MFCD00012610 InChI-nyckel: FKASAVXZZLJTNX-UHFFFAOYSA-N Synonym: n,n-dimethylglycine hydrochloride,dimethylglycine hydrochloride,glycine, n,n-dimethyl-, hydrochloride,n-methylsarcosine hydrochloride,n,n-dimethylglycine hcl,dimethylamino acetic acid hydrochloride,unii-yxk75eae92,yxk75eae92,n,n-dimethylaminoacetic acid hydrochloride,2-dimethylamino acetic acid hydrochloride PubChem CID: 75605 IUPAC-namn: 2-(dimetylamino)ättiksyra;hydroklorid LEDER: CN(C)CC(=O)O.Cl

Molekylformel C4H9NO2·HCl
PubChem CID 75605
MDL-nummer MFCD00012610
IUPAC-namn 2-(dimetylamino)ättiksyra;hydroklorid
CAS 2491-06-7
InChI-nyckel FKASAVXZZLJTNX-UHFFFAOYSA-N
LEDER CN(C)CC(=O)O.Cl
Molekylvikt (g/mol) 139.58
Synonym n,n-dimethylglycine hydrochloride,dimethylglycine hydrochloride,glycine, n,n-dimethyl-, hydrochloride,n-methylsarcosine hydrochloride,n,n-dimethylglycine hcl,dimethylamino acetic acid hydrochloride,unii-yxk75eae92,yxk75eae92,n,n-dimethylaminoacetic acid hydrochloride,2-dimethylamino acetic acid hydrochloride
12

N,N'-Bis(trimetylsilyl)urea, 98+%

CAS: 18297-63-7 Molekylformel: C7H20N2OSi2 Molekylvikt (g/mol): 204.42 MDL-nummer: MFCD00008260 InChI-nyckel: MASDFXZJIDNRTR-UHFFFAOYSA-N Synonym: 1,3-bis trimethylsilyl urea,n,n'-bis trimethylsilyl urea,bis trimethylsilyl urea,urea, n,n'-bis trimethylsilyl,n,n'-bis-trimethylsilyl-urea,urea, 1,3-bis trimethylsilyl,bsu,urea, bis-tms,hexamethyl disilaurea PubChem CID: 87562 IUPAC-namn: 1,3-bis(trimetylsilyl)urea LEDER: C[Si](C)(C)NC(=O)N[Si](C)(C)C

Molekylformel C7H20N2OSi2
PubChem CID 87562
MDL-nummer MFCD00008260
IUPAC-namn 1,3-bis(trimetylsilyl)urea
CAS 18297-63-7
InChI-nyckel MASDFXZJIDNRTR-UHFFFAOYSA-N
LEDER C[Si](C)(C)NC(=O)N[Si](C)(C)C
Molekylvikt (g/mol) 204.42
Synonym 1,3-bis trimethylsilyl urea,n,n'-bis trimethylsilyl urea,bis trimethylsilyl urea,urea, n,n'-bis trimethylsilyl,n,n'-bis-trimethylsilyl-urea,urea, 1,3-bis trimethylsilyl,bsu,urea, bis-tms,hexamethyl disilaurea
13

n-Propyltrimetoxisililan, 98+%

CAS: 1067-25-0 Molekylformel: C6H16O3Si Molekylvikt (g/mol): 164.28 MDL-nummer: MFCD00043026 InChI-nyckel: HQYALQRYBUJWDH-UHFFFAOYSA-N Synonym: trimethoxy propyl silane,n-propyltrimethoxysilane,propyltrimethoxysilane,silane, trimethoxypropyl,unii-t72c7n9xo2,dynasylan ptmo,trimethoxysilylpropane,propyl-trimethoxysilane,silane,trimethoxypropyl,trimethoxy-n-propylsilane PubChem CID: 61254 IUPAC-namn: trimetoxi(propyl)silan LEDER: CCC[Si](OC)(OC)OC

Molekylformel C6H16O3Si
PubChem CID 61254
MDL-nummer MFCD00043026
IUPAC-namn trimetoxi(propyl)silan
CAS 1067-25-0
InChI-nyckel HQYALQRYBUJWDH-UHFFFAOYSA-N
LEDER CCC[Si](OC)(OC)OC
Molekylvikt (g/mol) 164.28
Synonym trimethoxy propyl silane,n-propyltrimethoxysilane,propyltrimethoxysilane,silane, trimethoxypropyl,unii-t72c7n9xo2,dynasylan ptmo,trimethoxysilylpropane,propyl-trimethoxysilane,silane,trimethoxypropyl,trimethoxy-n-propylsilane
14

n-decyltriklorolan, 97 %

CAS: 13829-21-5 Molekylformel: C10H21Cl3Si Molekylvikt (g/mol): 275.713 MDL-nummer: MFCD00013600 InChI-nyckel: HLWCOIUDOLYBGD-UHFFFAOYSA-N Synonym: decyltrichlorosilane,trichloro decyl silane,n-decyltrichlorosilane,silane, trichlorodecyl,acmc-209chi,trichloro n-decyl silane,trichloro decyl silane # PubChem CID: 83764 IUPAC-namn: triklor(decyl)silan LEDER: CCCCCCCCCC[Si](Cl)(Cl)Cl

Molekylformel C10H21Cl3Si
PubChem CID 83764
MDL-nummer MFCD00013600
IUPAC-namn triklor(decyl)silan
CAS 13829-21-5
InChI-nyckel HLWCOIUDOLYBGD-UHFFFAOYSA-N
LEDER CCCCCCCCCC[Si](Cl)(Cl)Cl
Molekylvikt (g/mol) 275.713
Synonym decyltrichlorosilane,trichloro decyl silane,n-decyltrichlorosilane,silane, trichlorodecyl,acmc-209chi,trichloro n-decyl silane,trichloro decyl silane #
15

n-butyltriklorosilan, 97+%

CAS: 7521-80-4 Molekylformel: C4H9Cl3Si Molekylvikt (g/mol): 191.551 MDL-nummer: MFCD00013605 InChI-nyckel: FQEKAFQSVPLXON-UHFFFAOYSA-N Synonym: silane, butyltrichloro,n-butyltrichlorosilane,trichlorobutylsilane,unii-zq9o7lyo00,zq9o7lyo00,butylsilicon trichloride,n-butyl trichlorosilane,butyl trichlorosilane,hsdb 283,butyl-trichlorosilane PubChem CID: 24142 IUPAC-namn: butyl(trikloro)silan LEDER: CCCC[Si](Cl)(Cl)Cl

Molekylformel C4H9Cl3Si
PubChem CID 24142
MDL-nummer MFCD00013605
IUPAC-namn butyl(trikloro)silan
CAS 7521-80-4
InChI-nyckel FQEKAFQSVPLXON-UHFFFAOYSA-N
LEDER CCCC[Si](Cl)(Cl)Cl
Molekylvikt (g/mol) 191.551
Synonym silane, butyltrichloro,n-butyltrichlorosilane,trichlorobutylsilane,unii-zq9o7lyo00,zq9o7lyo00,butylsilicon trichloride,n-butyl trichlorosilane,butyl trichlorosilane,hsdb 283,butyl-trichlorosilane