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Uorganiske salte

Uorganiske salte mangler carbon-hydrogen-bindinger og er ioniske forbindelser sammensat af kationer og anioner. Fås i forskellige kemiske sammensætninger, mængder, renheder og reagenskvaliteter, uorganiske salte er ideelle til industrielle og daglige laboratorieanvendelser.
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1

Natriumthiosulfat, 0,1 N standardopløsning

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

EDGE
MDL nummer MFCD00003499
Lineær formel Na2S2O3
Kemisk navn eller materiale Sodium thiosulfate
Sundhedsfare 1
Formel vægt 158.11
Merck Index 15, 8821
Fysisk form Væske
Farve Farveløs
Koncentration eller sammensætning (efter analyt eller komponenter) 0.0950 to 0.1050N (20°C)
PubChem CID 24477
Molekylvægt (g/mol) 158.10
CAS 7732-18-5
Synonym sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt
SMIL [Na+].[Na+].[O-]S([S-])(=O)=O
InChI nøgle AKHNMLFCWUSKQB-UHFFFAOYSA-L
Molekylær formel Na2O3S2
2

Natriumthiosulfatopløsning 0,1 M (0,1 N), NIST Standardløsning klar til brug til volumetrisk analyse, Fisher Chemical™

CAS: 7772-98-7 Molekylær formel: Na2O3S2 Molekylvægt (g/mol): 158.10 MDL nummer: MFCD00003499 InChI nøgle: 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 navn: dinatriumsulfanidsulfonat SMIL: [Na+].[Na+].[O-]S([S-])(=O)=O

EDGE
MDL nummer MFCD00003499
PubChem CID 61475
Molekylvægt (g/mol) 158.10
CAS 7772-98-7
ChEBI CHEBI:32150
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
SMIL [Na+].[Na+].[O-]S([S-])(=O)=O
IUPAC navn dinatriumsulfanidsulfonat
InChI nøgle AKHNMLFCWUSKQB-UHFFFAOYSA-L
Molekylær formel Na2O3S2
3

Tetra-n-butylammoniumhexafluorfosfat, 98%

CAS: 3109-63-5 Molekylær formel: C16H36F6NP Molekylvægt (g/mol): 387.44 MDL nummer: MFCD00011748 InChI nøgle: 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 navn: tetrabutylazanium;hexafluorphosphat SMIL: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC

EDGE
MDL nummer MFCD00011748
PubChem CID 165075
Molekylvægt (g/mol) 387.44
CAS 3109-63-5
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
SMIL F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
IUPAC navn tetrabutylazanium;hexafluorphosphat
InChI nøgle BKBKEFQIOUYLBC-UHFFFAOYSA-N
Molekylær formel C16H36F6NP
4

Sølvnitrat, 0,1 N standardopløsning

CAS: 7761-88-8 | AgNO3 | 169,87 g/mol

MDL nummer MFCD00003414
Lineær formel AgNO3
Sundhedsfare 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF ON SKIN: Wash with plenty of soap and water.
If skin irritation occurs: Get medical advice/attention.
IF IN EYES: Rinse cautiously with wa
Sundhedsfare 2 GHS H Statement
May be corrosive to metals.
Causes skin irritation.
Causes serious eye irritation.
Very toxic to aquatic life with long lasting effects.
Sundhedsfare 1 GHS-signalord: Advarsel
Formel vægt 169.87
Emballage HDPE flaske
ChEBI CHEBI:32130
IUPAC navn sølv(1+)nitrat
Grad Ren
Navn note 0.1 N Standard Solution
PubChem CID 24470
Tæthed 1.0150g/mL
Molekylvægt (g/mol) 169.87
Fieser 01,1008; 02,366; 03,252; 04,429; 05,582; 07,321; 09,411; 10,350; 11,268; 12,257; 14,350; 15,39
SMIL [Ag+].[O-][N+]([O-])=O
InChI nøgle SQGYOTSLMSWVJD-UHFFFAOYSA-N
Kemisk navn eller materiale Silver nitrate
Specifik vægtfylde 1.015
Opløselighedsinformation Solubility in water: miscible.
Merck Index 15, 8657
Fysisk form Væske
Farve Farveløs
Koncentration eller sammensætning (efter analyt eller komponenter) 0.0998 to 0.1002N (20°C)
EINECS nummer 231-853-9
CAS 7732-18-5
Synonym silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol
Molekylær formel AgNO3
5

Aluminiumnitrid, N 32,0% min

CAS: 24304-00-5 Molekylær formel: AlN Molekylvægt (g/mol): 40.99 MDL nummer: MFCD00003429 InChI nøgle: PIGFYZPCRLYGLF-UHFFFAOYSA-N Synonym: aluminum nitride,aluminum nitride,unii-7k47d7p3m0,aluminum nitride paste,aluminum nitride 50g,aluminum nitride grade a,aluminum nitride grade b,aluminum nitride grade c PubChem CID: 90455 ChEBI: CHEBI:50884 SMIL: N#[Al]

MDL nummer MFCD00003429
PubChem CID 90455
Molekylvægt (g/mol) 40.99
CAS 24304-00-5
ChEBI CHEBI:50884
Synonym aluminum nitride,aluminum nitride,unii-7k47d7p3m0,aluminum nitride paste,aluminum nitride 50g,aluminum nitride grade a,aluminum nitride grade b,aluminum nitride grade c
SMIL N#[Al]
InChI nøgle PIGFYZPCRLYGLF-UHFFFAOYSA-N
Molekylær formel AlN
6
Kampagner er tilgængelige

Natriumthiosulfatopløsning 0,1 M (0,1 N), NIST Standardløsning klar til brug til volumetrisk analyse, Fisher Chemical™

H10Na2O8S2, CAS-nummer-10102-17-7, ametox, antichlor, ccris 3952, dinatriumthiosulfatpentahydrat, natriumhyposulfitpentahydrat, natriumthiosulfatpentahydrat, natriumthiosulfat, pentahydrat, thiosulfuric acid, tinverta, dinatriumsalt, tinverta, dinatriumsalt unii-hx1032v43m, 1L, CHEBI:32150

7

Thermo Scientific Chemicals N,N-dimethylglycinhydrochlorid, 99 %

CAS: 2491-06-7 Molekylær formel: C4H9NO2·HCl Molekylvægt (g/mol): 139.58 MDL nummer: MFCD00012610 InChI nøgle: 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 navn: 2-(dimethylamino)eddikesyre;hydrochlorid SMIL: CN(C)CC(=O)O.Cl

MDL nummer MFCD00012610
PubChem CID 75605
Molekylvægt (g/mol) 139.58
CAS 2491-06-7
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
SMIL CN(C)CC(=O)O.Cl
IUPAC navn 2-(dimethylamino)eddikesyre;hydrochlorid
InChI nøgle FKASAVXZZLJTNX-UHFFFAOYSA-N
Molekylær formel C4H9NO2·HCl
8

N-Methyl-N-trimethylsilylacetamid, 98%

CAS: 7449-74-3 Molekylær formel: C6H15NOSi Molekylvægt (g/mol): 145.277 MDL nummer: MFCD00040758 InChI nøgle: 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 navn: N-methyl-N-trimethylsilylacetamid SMIL: CC(=O)N(C)[Si](C)(C)C

MDL nummer MFCD00040758
PubChem CID 81953
Molekylvægt (g/mol) 145.277
CAS 7449-74-3
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
SMIL CC(=O)N(C)[Si](C)(C)C
IUPAC navn N-methyl-N-trimethylsilylacetamid
InChI nøgle QHUOBLDKFGCVCG-UHFFFAOYSA-N
Molekylær formel C6H15NOSi
9

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

CAS: 18297-63-7 Molekylær formel: C7H20N2OSi2 Molekylvægt (g/mol): 204.42 MDL nummer: MFCD00008260 InChI nøgle: 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 navn: 1,3-bis(trimethylsilyl)urinstof SMIL: C[Si](C)(C)NC(=O)N[Si](C)(C)C

MDL nummer MFCD00008260
PubChem CID 87562
Molekylvægt (g/mol) 204.42
CAS 18297-63-7
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
SMIL C[Si](C)(C)NC(=O)N[Si](C)(C)C
IUPAC navn 1,3-bis(trimethylsilyl)urinstof
InChI nøgle MASDFXZJIDNRTR-UHFFFAOYSA-N
Molekylær formel C7H20N2OSi2
10

n-Propyltrimethoxysilan, 98+%

CAS: 1067-25-0 Molekylær formel: C6H16O3Si Molekylvægt (g/mol): 164.28 MDL nummer: MFCD00043026 InChI nøgle: 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 navn: trimethoxy(propyl)silan SMIL: CCC[Si](OC)(OC)OC

MDL nummer MFCD00043026
PubChem CID 61254
Molekylvægt (g/mol) 164.28
CAS 1067-25-0
Synonym trimethoxy propyl silane,n-propyltrimethoxysilane,propyltrimethoxysilane,silane, trimethoxypropyl,unii-t72c7n9xo2,dynasylan ptmo,trimethoxysilylpropane,propyl-trimethoxysilane,silane,trimethoxypropyl,trimethoxy-n-propylsilane
SMIL CCC[Si](OC)(OC)OC
IUPAC navn trimethoxy(propyl)silan
InChI nøgle HQYALQRYBUJWDH-UHFFFAOYSA-N
Molekylær formel C6H16O3Si
11

Siliciumpulver, krystallinsk, -100+200 net, 99,99% (metalbasis)

CAS: 7440-21-3 Molekylær formel: Si Molekylvægt (g/mol): 28.09 MDL nummer: MFCD00085311 InChI nøgle: XUIMIQQOPSSXEZ-UHFFFAOYSA-N Synonym: metal,silicone,defoamer s-10,flots 100sco,powder,dust,unii-z4152n8iui,polyeristalline powder,ccris 6599,ccris 6831 PubChem CID: 5461123 ChEBI: CHEBI:27573 IUPAC navn: silicium SMIL: [Si]

MDL nummer MFCD00085311
PubChem CID 5461123
Molekylvægt (g/mol) 28.09
CAS 7440-21-3
ChEBI CHEBI:27573
Synonym metal,silicone,defoamer s-10,flots 100sco,powder,dust,unii-z4152n8iui,polyeristalline powder,ccris 6599,ccris 6831
SMIL [Si]
IUPAC navn silicium
InChI nøgle XUIMIQQOPSSXEZ-UHFFFAOYSA-N
Molekylær formel Si
12

n-Dodecyltrimethoxysilan, 95%

CAS: 3069-21-4 Molekylær formel: C15H34O3Si Molekylvægt (g/mol): 290.52 MDL nummer: MFCD00069148 InChI nøgle: SCPWMSBAGXEGPW-UHFFFAOYSA-N Synonym: n-dodecyltrimethoxysilane,silane, dodecyltrimethoxy,lauryltrimethoxysilane,dodecyl trimethoxy silane,n-dodecytrimethoxysilane,acmc-1cr18,ksc494k8f PubChem CID: 76479 IUPAC navn: dodecyl(trimethoxy)silan SMIL: CCCCCCCCCCCC[Si](OC)(OC)OC

MDL nummer MFCD00069148
PubChem CID 76479
Molekylvægt (g/mol) 290.52
CAS 3069-21-4
Synonym n-dodecyltrimethoxysilane,silane, dodecyltrimethoxy,lauryltrimethoxysilane,dodecyl trimethoxy silane,n-dodecytrimethoxysilane,acmc-1cr18,ksc494k8f
SMIL CCCCCCCCCCCC[Si](OC)(OC)OC
IUPAC navn dodecyl(trimethoxy)silan
InChI nøgle SCPWMSBAGXEGPW-UHFFFAOYSA-N
Molekylær formel C15H34O3Si
13

n-Octyltriethoxysilan, 95%

CAS: 2943-75-1 Molekylær formel: C14H32O3Si Molekylvægt (g/mol): 276.49 MDL nummer: MFCD00039883 InChI nøgle: MSRJTTSHWYDFIU-UHFFFAOYSA-N Synonym: n-octyltriethoxysilane,octyltriethoxysilane,triethoxy octyl silane,silane, triethoxyoctyl,dynasylan octeo,octyl triethoxy silane,prosil 9202,silquest a 137,prosil 9234,a 137 coupling agent PubChem CID: 76262 IUPAC navn: triethoxy(octyl)silan SMIL: CCCCCCCC[Si](OCC)(OCC)OCC

MDL nummer MFCD00039883
PubChem CID 76262
Molekylvægt (g/mol) 276.49
CAS 2943-75-1
Synonym n-octyltriethoxysilane,octyltriethoxysilane,triethoxy octyl silane,silane, triethoxyoctyl,dynasylan octeo,octyl triethoxy silane,prosil 9202,silquest a 137,prosil 9234,a 137 coupling agent
SMIL CCCCCCCC[Si](OCC)(OCC)OCC
IUPAC navn triethoxy(octyl)silan
InChI nøgle MSRJTTSHWYDFIU-UHFFFAOYSA-N
Molekylær formel C14H32O3Si
14

n-Butyldimethylchlorosilan, 96%

CAS: 1000-50-6 Molekylær formel: C6H15ClSi Molekylvægt (g/mol): 150.72 MDL nummer: MFCD00015727 InChI nøgle: MXOSTENCGSDMRE-UHFFFAOYSA-N Synonym: butylchlorodimethylsilane,butyldimethylchlorosilane,n-butyldimethylchlorosilane,butyldimethylsilyl chloride,1-butyldimethylchlorosilane,silane, butylchlorodimethyl,butyl chloro dimethylsilane,n-butyl-dimethylchlorosilane,butyl-chloro-dimethyl-silane,n-butyldimethylsilyl chloride PubChem CID: 66079 SMIL: CCCC[Si](C)(C)Cl

MDL nummer MFCD00015727
PubChem CID 66079
Molekylvægt (g/mol) 150.72
CAS 1000-50-6
Synonym butylchlorodimethylsilane,butyldimethylchlorosilane,n-butyldimethylchlorosilane,butyldimethylsilyl chloride,1-butyldimethylchlorosilane,silane, butylchlorodimethyl,butyl chloro dimethylsilane,n-butyl-dimethylchlorosilane,butyl-chloro-dimethyl-silane,n-butyldimethylsilyl chloride
SMIL CCCC[Si](C)(C)Cl
InChI nøgle MXOSTENCGSDMRE-UHFFFAOYSA-N
Molekylær formel C6H15ClSi
15

n-Octyltrimethoxysilan, 97+%

CAS: 3069-40-7 Molekylær formel: C11H26O3Si Molekylvægt (g/mol): 234.41 MDL nummer: MFCD00043053 InChI nøgle: NMEPHPOFYLLFTK-UHFFFAOYSA-N Synonym: trimethoxy octyl silane,n-octyltrimethoxysilane,octyltrimethoxysilane,silane, trimethoxyoctyl,unii-fz07e4lw2m,octyl-trimethoxysilane,fz07e4lw2m,trimethoxycaprylylsilane,trimethoxy-octylsilane,trimethoxy-n-octylsilane PubChem CID: 76485 IUPAC navn: trimethoxy(octyl)silan SMIL: CCCCCCCC[Si](OC)(OC)OC

MDL nummer MFCD00043053
PubChem CID 76485
Molekylvægt (g/mol) 234.41
CAS 3069-40-7
Synonym trimethoxy octyl silane,n-octyltrimethoxysilane,octyltrimethoxysilane,silane, trimethoxyoctyl,unii-fz07e4lw2m,octyl-trimethoxysilane,fz07e4lw2m,trimethoxycaprylylsilane,trimethoxy-octylsilane,trimethoxy-n-octylsilane
SMIL CCCCCCCC[Si](OC)(OC)OC
IUPAC navn trimethoxy(octyl)silan
InChI nøgle NMEPHPOFYLLFTK-UHFFFAOYSA-N
Molekylær formel C11H26O3Si