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Søgning efter nøgleord:
1 – 15 af 9,937 Resultater
1

Strontium chloride, anhydrous, 99.5% (metals basis)

CAS: 10476-85-4 Molekylær formel: Cl2Sr MDL nummer: MFCD00011249

EDGE
MDL nummer MFCD00011249
CAS 10476-85-4
Molekylær formel Cl2Sr
2

Natriumhydrogenphosphat, vandfri, ACS, 99,0 % min, Thermo Scientific Chemicals

CAS: 7558-79-4 Molekylær formel: HNa2O4P Molekylvægt (g/mol): 141.96 MDL nummer: MFCD00003496 InChI nøgle: BNIILDVGGAEEIG-UHFFFAOYSA-L Synonym: disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt PubChem CID: 24203 ChEBI: CHEBI:34683 IUPAC navn: dinatrium;hydrogenphosphat SMIL: [Na+].[Na+].OP([O-])([O-])=O

EDGE
MDL nummer MFCD00003496
PubChem CID 24203
Molekylvægt (g/mol) 141.96
CAS 7558-79-4
ChEBI CHEBI:34683
Synonym disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt
SMIL [Na+].[Na+].OP([O-])([O-])=O
IUPAC navn dinatrium;hydrogenphosphat
InChI nøgle BNIILDVGGAEEIG-UHFFFAOYSA-L
Molekylær formel HNa2O4P
3

Lithium bromide, anhydrous, 99% min

CAS: 7550-35-8 Molekylær formel: BrLi Molekylvægt (g/mol): 86.844 MDL nummer: MFCD00011077 InChI nøgle: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC navn: lithium;bromid SMIL: [Li+].[Br-]

EDGE
MDL nummer MFCD00011077
PubChem CID 82050
Molekylvægt (g/mol) 86.844
CAS 7550-35-8
ChEBI CHEBI:63042
Synonym lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide
SMIL [Li+].[Br-]
IUPAC navn lithium;bromid
InChI nøgle AMXOYNBUYSYVKV-UHFFFAOYSA-M
Molekylær formel BrLi
4

Copper(I) bromide-dimethyl sulfide complex

CAS: 54678-23-8 Molekylær formel: C2H6BrCuS Molekylvægt (g/mol): 205.58 MDL nummer: MFCD00043295 InChI nøgle: PMHQVHHXPFUNSP-UHFFFAOYSA-M Synonym: copper i bromide-dimethyl sulfide,bromo thiobis methane copper,copper i bromide dimethyl sulfide complex,bromocopper; methylsulfanylmethane,cubr.me2s,ksc493e2t,copper i bromide dimethylsulfide,copper i bromide-dimethylsulfide,bromo dimethylsulfide copper i PubChem CID: 2724234 SMIL: [Cu]Br.CSC

EDGE
MDL nummer MFCD00043295
PubChem CID 2724234
Molekylvægt (g/mol) 205.58
CAS 54678-23-8
Synonym copper i bromide-dimethyl sulfide,bromo thiobis methane copper,copper i bromide dimethyl sulfide complex,bromocopper; methylsulfanylmethane,cubr.me2s,ksc493e2t,copper i bromide dimethylsulfide,copper i bromide-dimethylsulfide,bromo dimethylsulfide copper i
SMIL [Cu]Br.CSC
InChI nøgle PMHQVHHXPFUNSP-UHFFFAOYSA-M
Molekylær formel C2H6BrCuS
5

Ammoniumdihydrogenphosphat, ACS, 98,0 % min, Thermo Scientific Chemicals

CAS: 7722-76-1 Molekylær formel: H6NO4P Molekylvægt (g/mol): 115.03 MDL nummer: MFCD00003396 InChI nøgle: LFVGISIMTYGQHF-UHFFFAOYSA-N Synonym: ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate PubChem CID: 24402 ChEBI: CHEBI:62982 IUPAC navn: phosphorsyreamin SMIL: N.OP(O)(O)=O

EDGE
MDL nummer MFCD00003396
PubChem CID 24402
Molekylvægt (g/mol) 115.03
CAS 7722-76-1
ChEBI CHEBI:62982
Synonym ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate
SMIL N.OP(O)(O)=O
IUPAC navn phosphorsyreamin
InChI nøgle LFVGISIMTYGQHF-UHFFFAOYSA-N
Molekylær formel H6NO4P
6

1H,1H,2H,2H-Perfluorooctyltriethoxysilane, 97%

CAS: 51851-37-7 Molekylær formel: C14H19F13O3Si Molekylvægt (g/mol): 510.367 MDL nummer: MFCD00042333 InChI nøgle: AVYKQOAMZCAHRG-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorooctyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,silane, triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,perfluorooctyl triethoxysilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyltriethoxysilan,triethoxy 1h,1h,2h,2h-perfluoro-1-octyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl triethoxysilane,1h,1h,2h,2h-perfluoroalkyltriethoxysilane,triethoxy-1h,1h,2h,2h-perfluoro-n-octylsilane PubChem CID: 103991 IUPAC navn: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoroctyl)silan SMIL: CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC

EDGE
MDL nummer MFCD00042333
PubChem CID 103991
Molekylvægt (g/mol) 510.367
CAS 51851-37-7
Synonym 1h,1h,2h,2h-perfluorooctyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,silane, triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,perfluorooctyl triethoxysilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyltriethoxysilan,triethoxy 1h,1h,2h,2h-perfluoro-1-octyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl triethoxysilane,1h,1h,2h,2h-perfluoroalkyltriethoxysilane,triethoxy-1h,1h,2h,2h-perfluoro-n-octylsilane
SMIL CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC
IUPAC navn triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoroctyl)silan
InChI nøgle AVYKQOAMZCAHRG-UHFFFAOYSA-N
Molekylær formel C14H19F13O3Si
7
Kampagner er tilgængelige

trans-Cinnamaldehyde, 99%

CAS: 14371-10-9 Molekylær formel: C9H8O Molekylvægt (g/mol): 132.16 MDL nummer: MFCD00007000 InChI nøgle: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 SMIL: O=C\C=C\C1=CC=CC=C1

EDGE
MDL nummer MFCD00007000
PubChem CID 637511
Molekylvægt (g/mol) 132.16
CAS 14371-10-9
ChEBI CHEBI:16731
Synonym cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal
SMIL O=C\C=C\C1=CC=CC=C1
InChI nøgle KJPRLNWUNMBNBZ-QPJJXVBHSA-N
Molekylær formel C9H8O
8

Potassium bromide, 99+%, for spectroscopy, IR grade

CAS: 2-3-7758 Molekylær formel: BrK Molekylvægt (g/mol): 119.00 MDL nummer: MFCD00011358 InChI nøgle: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 SMIL: [K+].[Br-]

EDGE
MDL nummer MFCD00011358
PubChem CID 253877
Molekylvægt (g/mol) 119.00
CAS 2-3-7758
ChEBI CHEBI:32030
Synonym potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095
SMIL [K+].[Br-]
InChI nøgle IOLCXVTUBQKXJR-UHFFFAOYSA-M
Molekylær formel BrK
9

Amberlite™ IRN-78 ionbytterharpiks, OH-form, Thermo Scientific Chemicals

CAS: 11128-95-3 MDL nummer: MFCD00145822

EDGE
MDL nummer MFCD00145822
CAS 11128-95-3
10

Cesium chloride, 99+%, pure

CAS: 7647-17-8 Molekylær formel: ClCs Molekylvægt (g/mol): 168.36 MDL nummer: MFCD00010955 InChI nøgle: AIYUHDOJVYHVIT-UHFFFAOYSA-M Synonym: cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride PubChem CID: 24293 ChEBI: CHEBI:63039 IUPAC navn: cæsium(1+)chlorid SMIL: [Cl-].[Cs+]

EDGE
MDL nummer MFCD00010955
PubChem CID 24293
Molekylvægt (g/mol) 168.36
CAS 7647-17-8
ChEBI CHEBI:63039
Synonym cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride
SMIL [Cl-].[Cs+]
IUPAC navn cæsium(1+)chlorid
InChI nøgle AIYUHDOJVYHVIT-UHFFFAOYSA-M
Molekylær formel ClCs
11

Ammonium chloride, for analysis

CAS: 12125-02-9 Molekylær formel: ClH4N Molekylvægt (g/mol): 53.49 MDL nummer: MFCD00011420 InChI nøgle: NLXLAEXVIDQMFP-UHFFFAOYSA-N Synonym: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206 SMIL: N.Cl

EDGE
MDL nummer MFCD00011420
PubChem CID 25517
Molekylvægt (g/mol) 53.49
CAS 12125-02-9
ChEBI CHEBI:31206
Synonym ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid
SMIL N.Cl
InChI nøgle NLXLAEXVIDQMFP-UHFFFAOYSA-N
Molekylær formel ClH4N
12
Kampagner er tilgængelige

Nikotinsyre, specificeret i henhold til kravene i Ph. Eur, Thermo Scientific Chemicals

CAS: 59-67-6 Molekylær formel: C6H5NO2 Molekylvægt (g/mol): 123.11 MDL nummer: MFCD00006391 InChI nøgle: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC navn: pyridin-3-carboxylsyre SMIL: OC(=O)C1=CC=CN=C1

EDGE
MDL nummer MFCD00006391
PubChem CID 938
Molekylvægt (g/mol) 123.11
CAS 59-67-6
ChEBI CHEBI:15940
Synonym nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil
SMIL OC(=O)C1=CC=CN=C1
IUPAC navn pyridin-3-carboxylsyre
InChI nøgle PVNIIMVLHYAWGP-UHFFFAOYSA-N
Molekylær formel C6H5NO2
13
Kampagner er tilgængelige

Benzyl Alcohol, 99%, Pure

CAS: 100-51-6 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00004599,MFCD03792087 InChI nøgle: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC navn: phenylmethanol SMIL: OCC1=CC=CC=C1

EDGE
MDL nummer MFCD00004599,MFCD03792087
PubChem CID 244
Molekylvægt (g/mol) 108.14
CAS 100-51-6
ChEBI CHEBI:17987
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
SMIL OCC1=CC=CC=C1
IUPAC navn phenylmethanol
InChI nøgle WVDDGKGOMKODPV-UHFFFAOYSA-N
Molekylær formel C7H8O
14

Natriumtripolyphosphat, Thermo Scientific Chemicals

CAS: 7758-29-4 Molekylær formel: Na5O10P3 Molekylvægt (g/mol): 367.86 MDL nummer: MFCD00003514 InChI nøgle: HWGNBUXHKFFFIH-UHFFFAOYSA-I Synonym: sodium tripolyphosphate,sodium triphosphate,pentasodium triphosphate,stpp,thermphos,armofos,polygon,tripoly,rhodiaphos lv,thermphos n PubChem CID: 24455 IUPAC navn: pentanatrium;[oxido(phosphonatooxy)phosphoryl]phosphat SMIL: [O-]P(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]

EDGE
MDL nummer MFCD00003514
PubChem CID 24455
Molekylvægt (g/mol) 367.86
CAS 7758-29-4
Synonym sodium tripolyphosphate,sodium triphosphate,pentasodium triphosphate,stpp,thermphos,armofos,polygon,tripoly,rhodiaphos lv,thermphos n
SMIL [O-]P(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]
IUPAC navn pentanatrium;[oxido(phosphonatooxy)phosphoryl]phosphat
InChI nøgle HWGNBUXHKFFFIH-UHFFFAOYSA-I
Molekylær formel Na5O10P3
15

Lithium carbonate, 99+%, ACS reagent

CAS: 554-13-2 Molekylær formel: CLi2O3 Molekylvægt (g/mol): 73.89 MDL nummer: MFCD00011084 InChI nøgle: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 IUPAC navn: dilithium(1+)carbonat SMIL: [Li+].[Li+].[O-]C([O-])=O

EDGE
MDL nummer MFCD00011084
PubChem CID 11125
Molekylvægt (g/mol) 73.89
CAS 554-13-2
ChEBI CHEBI:6504
Synonym lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine
SMIL [Li+].[Li+].[O-]C([O-])=O
IUPAC navn dilithium(1+)carbonat
InChI nøgle XGZVUEUWXADBQD-UHFFFAOYSA-L
Molekylær formel CLi2O3