accessibility menu, dialog, popup

UserName

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (6)
  • (6)

marken

  • (8)
  • (76)

spezialprogramme

  • (1)

Molekulargewicht (g/mol)

  • (4)
  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (12)
  • (3)
  • (3)
  • (2)
  • (4)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (5)

Menge

  • (4)
  • (6)
  • (1)
  • (13)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (11)
  • (12)
  • (1)
  • (4)
  • (1)
  • (11)
  • (8)
  • (2)
  • (1)

Physikalische Form

  • (2)
  • (2)
  • (3)
  • (3)
  • (4)
  • (5)
  • (1)
  • (44)
  • (6)
  • (2)

Reinheit (%)

  • (4)
  • (2)
  • (9)
  • (5)
  • (2)
  • (7)
  • (1)
  • (12)

Siedepunkt

  • (3)
  • (5)
  • (3)
  • (1)

Güte

  • (7)
  • (1)
1 – 15 von 31 Ergebnisse
1

Oxalsäure-Dihydrat, 98 %, Thermo Scientific Chemicals

CAS: 6153-56-6 Summenformel: C2H6O6 Molekulargewicht (g/mol): 126.064 MDL-Nummer: MFCD00149102 InChI-Schlüssel: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synonym: oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm PubChem CID: 61373 IUPAC-Name: Oxalsäure-Dihydrat SMILES: C(=O)(C(=O)O)O.O.O

EDGE
InChI-Schlüssel GEVPUGOOGXGPIO-UHFFFAOYSA-N
IUPAC-Name Oxalsäure-Dihydrat
PubChem CID 61373
CAS 6153-56-6
MDL-Nummer MFCD00149102
Molekulargewicht (g/mol) 126.064
SMILES C(=O)(C(=O)O)O.O.O
Synonym oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm
Summenformel C2H6O6
2

Catechol, 99+ %, Thermo Scientific Chemicals

CAS: 120-80-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002188 InChI-Schlüssel: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC-Name: Benzol-1,2-Diol SMILES: OC1=CC=CC=C1O

InChI-Schlüssel YCIMNLLNPGFGHC-UHFFFAOYSA-N
IUPAC-Name Benzol-1,2-Diol
PubChem CID 289
CAS 120-80-9
ChEBI CHEBI:18135
MDL-Nummer MFCD00002188
Molekulargewicht (g/mol) 110.11
SMILES OC1=CC=CC=C1O
Synonym pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene
Summenformel C6H6O2
3

Nickel(II)-Acetattetrahydrat, Puratronic™, 99.999 % (Metallbasis), Thermo Scientific Chemicals

CAS: 6018-89-9 Summenformel: C4H14NiO8 Molekulargewicht (g/mol): 248.84 MDL-Nummer: MFCD00066973 InChI-Schlüssel: OINIXPNQKAZCRL-UHFFFAOYSA-L Synonym: nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate PubChem CID: 62601 IUPAC-Name: nickel(2+) diacetate tetrahydrate SMILES: O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O

InChI-Schlüssel OINIXPNQKAZCRL-UHFFFAOYSA-L
IUPAC-Name nickel(2+) diacetate tetrahydrate
PubChem CID 62601
CAS 6018-89-9
MDL-Nummer MFCD00066973
Molekulargewicht (g/mol) 248.84
SMILES O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O
Synonym nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate
Summenformel C4H14NiO8
4

Lithiumoxid, 99.5 % (Metallbasis), Thermo Scientific Chemicals

CAS: 12057-24-8 Summenformel: Li2O Molekulargewicht (g/mol): 29.88 MDL-Nummer: MFCD00016183 InChI-Schlüssel: XZIUWXMPQBQHMC-UHFFFAOYSA-N IUPAC-Name: (lithiooxy)lithium SMILES: [Li]O[Li]

InChI-Schlüssel XZIUWXMPQBQHMC-UHFFFAOYSA-N
IUPAC-Name (lithiooxy)lithium
CAS 12057-24-8
MDL-Nummer MFCD00016183
Molekulargewicht (g/mol) 29.88
SMILES [Li]O[Li]
Summenformel Li2O
5

Titan(IV)-oxid, Rutil, 99.99 % (Metallbasis), Thermo Scientific Chemicals

CAS: 1317-80-2 Summenformel: O2Ti Molekulargewicht (g/mol): 79.87 MDL-Nummer: MFCD00011269,MFCD00210650 InChI-Schlüssel: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC-Name: Dioxotitan SMILES: O=[Ti]=O

InChI-Schlüssel GWEVSGVZZGPLCZ-UHFFFAOYSA-N
IUPAC-Name Dioxotitan
PubChem CID 26042
CAS 1317-80-2
ChEBI CHEBI:32234
MDL-Nummer MFCD00011269,MFCD00210650
Molekulargewicht (g/mol) 79.87
SMILES O=[Ti]=O
Synonym titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance
Summenformel O2Ti
6

Lithiumphosphat, Puratronic™, 99.99 % (Metallbasis), Thermo Scientific Chemicals

CAS: 10377-52-3 Summenformel: Li3O4P Molekulargewicht (g/mol): 115.79 MDL-Nummer: MFCD00016187 InChI-Schlüssel: TWQULNDIKKJZPH-UHFFFAOYSA-K Synonym: lithium phosphate,lithium orthophosphate,trilithium orthophosphate,trilithium phosphate,phosphoric acid, trilithium salt,unii-2qm4k05q74,lithiumphosphate,trilithotab phosphate,phosphoric acid, lithium salt 1:3,li3po4 PubChem CID: 165867 SMILES: [Li+].[Li+].[Li+].[O-]P([O-])([O-])=O

InChI-Schlüssel TWQULNDIKKJZPH-UHFFFAOYSA-K
PubChem CID 165867
CAS 10377-52-3
MDL-Nummer MFCD00016187
Molekulargewicht (g/mol) 115.79
SMILES [Li+].[Li+].[Li+].[O-]P([O-])([O-])=O
Synonym lithium phosphate,lithium orthophosphate,trilithium orthophosphate,trilithium phosphate,phosphoric acid, trilithium salt,unii-2qm4k05q74,lithiumphosphate,trilithotab phosphate,phosphoric acid, lithium salt 1:3,li3po4
Summenformel Li3O4P
7

Lithiumkobalt(III)-oxid, 99.5 % (Metallbasis), Thermo Scientific Chemicals

CAS: 12190-79-3 Summenformel: CoLiO2 Molekulargewicht (g/mol): 97.871 MDL-Nummer: MFCD00049786 InChI-Schlüssel: BFZPBUKRYWOWDV-UHFFFAOYSA-N Synonym: lithium colbaltite,lithium cobalt iii oxide,cobalt lithium oxide,cobaltate coo21-, lithium,cobalt lithium dioxide,coo2.li,lithium oxido oxo cobalt,lithium cobalt dioxide,lithotab cobaltoylolate PubChem CID: 23670860 IUPAC-Name: Lithium;oxido(oxo)boran SMILES: [Li+].[O-][Co]=O

InChI-Schlüssel BFZPBUKRYWOWDV-UHFFFAOYSA-N
IUPAC-Name Lithium;oxido(oxo)boran
PubChem CID 23670860
CAS 12190-79-3
MDL-Nummer MFCD00049786
Molekulargewicht (g/mol) 97.871
SMILES [Li+].[O-][Co]=O
Synonym lithium colbaltite,lithium cobalt iii oxide,cobalt lithium oxide,cobaltate coo21-, lithium,cobalt lithium dioxide,coo2.li,lithium oxido oxo cobalt,lithium cobalt dioxide,lithotab cobaltoylolate
Summenformel CoLiO2
8

Nickel(II)-oxid, 99.99 % (Metallbasis) , Puratronic™, Thermo Scientific Chemicals

CAS: 1313-99-1 Summenformel: NiO Molekulargewicht (g/mol): 74.69 MDL-Nummer: MFCD00011145 InChI-Schlüssel: GNRSAWUEBMWBQH-UHFFFAOYSA-N Synonym: nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide PubChem CID: 14805 IUPAC-Name: Nickeloxid SMILES: O=[Ni]

InChI-Schlüssel GNRSAWUEBMWBQH-UHFFFAOYSA-N
IUPAC-Name Nickeloxid
PubChem CID 14805
CAS 1313-99-1
MDL-Nummer MFCD00011145
Molekulargewicht (g/mol) 74.69
SMILES O=[Ni]
Synonym nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide
Summenformel NiO
9

P-Benzochinon, 98+%, Thermo Scientific Chemicals

CAS: 106-51-4 Summenformel: C6H4O2 Molekulargewicht (g/mol): 108.096 MDL-Nummer: MFCD00001591 InChI-Schlüssel: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC-Name: Cyclohexa-2,5-dien-1,4-dion SMILES: C1=CC(=O)C=CC1=O

InChI-Schlüssel AZQWKYJCGOJGHM-UHFFFAOYSA-N
IUPAC-Name Cyclohexa-2,5-dien-1,4-dion
PubChem CID 4650
CAS 106-51-4
ChEBI CHEBI:16509
MDL-Nummer MFCD00001591
Molekulargewicht (g/mol) 108.096
SMILES C1=CC(=O)C=CC1=O
Synonym p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine
Summenformel C6H4O2
10

Schwefelstücke, Puratronic™, 99.9995 % (Metallbasis), Thermo Scientific Chemicals

CAS: 7704-34-9 Summenformel: S Molekulargewicht (g/mol): 32.06 MDL-Nummer: MFCD00085316 InChI-Schlüssel: NINIDFKCEFEMDL-UHFFFAOYSA-N Synonym: polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot PubChem CID: 5362487 ChEBI: CHEBI:26833 IUPAC-Name: Schwefel SMILES: [S]

InChI-Schlüssel NINIDFKCEFEMDL-UHFFFAOYSA-N
IUPAC-Name Schwefel
PubChem CID 5362487
CAS 7704-34-9
ChEBI CHEBI:26833
MDL-Nummer MFCD00085316
Molekulargewicht (g/mol) 32.06
SMILES [S]
Synonym polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot
Summenformel S
11

Zinkoxid, 99.9 % (Metallbasis), Thermo Scientific Chemicals

CAS: 1314-13-2 Summenformel: OZn Molekulargewicht (g/mol): 81.38 MDL-Nummer: MFCD00011300 InChI-Schlüssel: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC-Name: Oxozink SMILES: O=[Zn]

InChI-Schlüssel XLOMVQKBTHCTTD-UHFFFAOYSA-N
IUPAC-Name Oxozink
PubChem CID 14806
CAS 1314-13-2
ChEBI CHEBI:36560
MDL-Nummer MFCD00011300
Molekulargewicht (g/mol) 81.38
SMILES O=[Zn]
Synonym zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85
Summenformel OZn
12

Lithiumsulfat, wasserfrei, 99.99 % (Metallbasis), Thermo Scientific Chemicals

CAS: 10377-48-7 Summenformel: Li2O4S Molekulargewicht (g/mol): 109.94 MDL-Nummer: MFCD00011086 InChI-Schlüssel: INHCSSUBVCNVSK-UHFFFAOYSA-L Synonym: lithium sulfate,lithium sulphate,dilithium sulfate,sulfuric acid, dilithium salt,lithiophor,li2so4,dilthium sulfate,sulfuric acid, lithium salt 1:2,unii-919xa137jk,lithium sulfate, anhydrous PubChem CID: 66320 ChEBI: CHEBI:53474 SMILES: [Li+].[Li+].[O-]S([O-])(=O)=O

InChI-Schlüssel INHCSSUBVCNVSK-UHFFFAOYSA-L
PubChem CID 66320
CAS 10377-48-7
ChEBI CHEBI:53474
MDL-Nummer MFCD00011086
Molekulargewicht (g/mol) 109.94
SMILES [Li+].[Li+].[O-]S([O-])(=O)=O
Synonym lithium sulfate,lithium sulphate,dilithium sulfate,sulfuric acid, dilithium salt,lithiophor,li2so4,dilthium sulfate,sulfuric acid, lithium salt 1:2,unii-919xa137jk,lithium sulfate, anhydrous
Summenformel Li2O4S
13

Schwefelpulver, 99.5 %, Thermo Scientific Chemicals

CAS: 7704-34-9 Summenformel: S Molekulargewicht (g/mol): 32.06 MDL-Nummer: MFCD00085316 InChI-Schlüssel: NINIDFKCEFEMDL-UHFFFAOYSA-N Synonym: polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot PubChem CID: 5362487 ChEBI: CHEBI:26833 IUPAC-Name: Schwefel SMILES: [S]

InChI-Schlüssel NINIDFKCEFEMDL-UHFFFAOYSA-N
IUPAC-Name Schwefel
PubChem CID 5362487
CAS 7704-34-9
ChEBI CHEBI:26833
MDL-Nummer MFCD00085316
Molekulargewicht (g/mol) 32.06
SMILES [S]
Synonym polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot
Summenformel S
14

Schwefelpulver, sublimiert, -100 mesh, 0.995, Thermo Scientific Chemicals

CAS: 7704-34-9 Summenformel: S Molekulargewicht (g/mol): 32.06 MDL-Nummer: MFCD00085316 InChI-Schlüssel: NINIDFKCEFEMDL-UHFFFAOYSA-N Synonym: polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot PubChem CID: 5362487 ChEBI: CHEBI:26833 IUPAC-Name: Schwefel SMILES: [S]

InChI-Schlüssel NINIDFKCEFEMDL-UHFFFAOYSA-N
IUPAC-Name Schwefel
PubChem CID 5362487
CAS 7704-34-9
ChEBI CHEBI:26833
MDL-Nummer MFCD00085316
Molekulargewicht (g/mol) 32.06
SMILES [S]
Synonym polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot
Summenformel S
15

(1-Hexadecyl)Trimethylammoniumbromid, 98 %, Thermo Scientific Chemicals

CAS: 57-09-0 Summenformel: C19H42BrN Molekulargewicht (g/mol): 364.46 MDL-Nummer: MFCD00011772 InChI-Schlüssel: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C

InChI-Schlüssel LZZYPRNAOMGNLH-UHFFFAOYSA-M
PubChem CID 5974
CAS 57-09-0
ChEBI CHEBI:3567
MDL-Nummer MFCD00011772
Molekulargewicht (g/mol) 364.46
SMILES [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Synonym cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon
Summenformel C19H42BrN