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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
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InChI-Schlüssel | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
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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 |
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 |
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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 |
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 |
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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 |
(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 |
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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 |
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 |
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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 |
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 |
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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 |
Lithiumsulfid, 99.9 % (Metallbasis), Thermo Scientific Chemicals
CAS: 12136-58-2 Summenformel: Li2S Molekulargewicht (g/mol): 45.94 MDL-Nummer: MFCD00011085 InChI-Schlüssel: GLNWILHOFOBOFD-UHFFFAOYSA-N Synonym: lithium sulfide,lithium sulfide li2s,lithium sulphide, anhydrous,li2s,zwdbutfcwlvlcq-uhfffaoysa-n,lithium sulfide trace metals basis PubChem CID: 64734 SMILES: [Li+].[Li+].[S--]
InChI-Schlüssel | GLNWILHOFOBOFD-UHFFFAOYSA-N |
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PubChem CID | 64734 |
CAS | 12136-58-2 |
MDL-Nummer | MFCD00011085 |
Molekulargewicht (g/mol) | 45.94 |
SMILES | [Li+].[Li+].[S--] |
Synonym | lithium sulfide,lithium sulfide li2s,lithium sulphide, anhydrous,li2s,zwdbutfcwlvlcq-uhfffaoysa-n,lithium sulfide trace metals basis |
Summenformel | Li2S |
Anthrachinon, 98 %, Thermo Scientific Chemicals
CAS: 84-65-1 Summenformel: C14H8O2 Molekulargewicht (g/mol): 208.22 MDL-Nummer: MFCD00001188 InChI-Schlüssel: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonym: anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
InChI-Schlüssel | RZVHIXYEVGDQDX-UHFFFAOYSA-N |
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PubChem CID | 6780 |
CAS | 84-65-1 |
ChEBI | CHEBI:40448 |
MDL-Nummer | MFCD00001188 |
Molekulargewicht (g/mol) | 208.22 |
SMILES | O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12 |
Synonym | anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone |
Summenformel | C14H8O2 |
Lithiumcarbonat, 99.99 % (Metallbasis ohne Ca), Thermo Scientific Chemicals, Puratronic™
CAS: 554-13-2 Summenformel: CLi2O3 Molekulargewicht (g/mol): 73.89 MDL-Nummer: MFCD00011084 InChI-Schlüssel: 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 SMILES: [Li+].[Li+].[O-]C([O-])=O
InChI-Schlüssel | XGZVUEUWXADBQD-UHFFFAOYSA-L |
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PubChem CID | 11125 |
CAS | 554-13-2 |
ChEBI | CHEBI:6504 |
MDL-Nummer | MFCD00011084 |
Molekulargewicht (g/mol) | 73.89 |
SMILES | [Li+].[Li+].[O-]C([O-])=O |
Synonym | lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine |
Summenformel | CLi2O3 |
Kobalt(II,III)-oxid, schwarzes Pulver, 99.7 % (Metallbasis), Thermo Scientific Chemicals
CAS: 1308-06-1 Summenformel: Co3O4 Molekulargewicht (g/mol): 240.80 MDL-Nummer: MFCD00010939 InChI-Schlüssel: UBEWDCMIDFGDOO-UHFFFAOYSA-N Synonym: oxocobalt; oxo oxocobaltiooxy cobalt,cobalt ii oxide; cobalt iii oxide,cobalt ii,coo.co2o3,aronis24129,cobaltic tetraoxide,,cobalt ii,iii oxide, powder, <10 mum,cobalt ii oxide; oxo oxocobaltio oxy cobalt,cobalt ii,iii oxide metals basis , 2-6 micron powder,oxidanylidenecobalt; oxidanylidene oxidanylidenecobaltiooxy cobalt PubChem CID: 11651651 IUPAC-Name: Oxocobalt;oxo(oxocobaltioxy)cobalt SMILES: [O--].[O--].[O--].[O--].[Co++].[Co+3].[Co+3]
InChI-Schlüssel | UBEWDCMIDFGDOO-UHFFFAOYSA-N |
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IUPAC-Name | Oxocobalt;oxo(oxocobaltioxy)cobalt |
PubChem CID | 11651651 |
CAS | 1308-06-1 |
MDL-Nummer | MFCD00010939 |
Molekulargewicht (g/mol) | 240.80 |
SMILES | [O--].[O--].[O--].[O--].[Co++].[Co+3].[Co+3] |
Synonym | oxocobalt; oxo oxocobaltiooxy cobalt,cobalt ii oxide; cobalt iii oxide,cobalt ii,coo.co2o3,aronis24129,cobaltic tetraoxide,,cobalt ii,iii oxide, powder, <10 mum,cobalt ii oxide; oxo oxocobaltio oxy cobalt,cobalt ii,iii oxide metals basis , 2-6 micron powder,oxidanylidenecobalt; oxidanylidene oxidanylidenecobaltiooxy cobalt |
Summenformel | Co3O4 |
Lithiummangan(III,IV)-oxid, 99.5 % (Metallbasis), Thermo Scientific Chemicals
CAS: 12057-17-9 Summenformel: LiMn2O4 Molekulargewicht (g/mol): 180.81 MDL-Nummer: MFCD01114233 InChI-Schlüssel: KEZPOJYZIWMPGY-UHFFFAOYSA-N
InChI-Schlüssel | KEZPOJYZIWMPGY-UHFFFAOYSA-N |
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CAS | 12057-17-9 |
MDL-Nummer | MFCD01114233 |
Molekulargewicht (g/mol) | 180.81 |
Summenformel | LiMn2O4 |
Mangan(II)-acetattetrahydrat, Puratronic™, 99.999 % (Metallbasis), Thermo Scientific Chemicals
CAS: 6156-78-1 Summenformel: C4H14MnO8 Molekulargewicht (g/mol): 245.09 MDL-Nummer: MFCD00062552 InChI-Schlüssel: CESXSDZNZGSWSP-UHFFFAOYSA-L Synonym: manganese ii acetate tetrahydrate,manganese acetate tetrahydrate,manganous acetate tetrahydrate,unii-9to51d176n,manganese diacetate, tetrahydrate,manganese 2+ diacetate tetrahydrate,acetic acid, manganese 2+ salt, tetrahydrate,manganese ii acetatetetrahydrate,acmc-20akkp PubChem CID: 93021 IUPAC-Name: Mangan(2+);diacetat;tetrahydrat SMILES: O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O
InChI-Schlüssel | CESXSDZNZGSWSP-UHFFFAOYSA-L |
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IUPAC-Name | Mangan(2+);diacetat;tetrahydrat |
PubChem CID | 93021 |
CAS | 6156-78-1 |
MDL-Nummer | MFCD00062552 |
Molekulargewicht (g/mol) | 245.09 |
SMILES | O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O |
Synonym | manganese ii acetate tetrahydrate,manganese acetate tetrahydrate,manganous acetate tetrahydrate,unii-9to51d176n,manganese diacetate, tetrahydrate,manganese 2+ diacetate tetrahydrate,acetic acid, manganese 2+ salt, tetrahydrate,manganese ii acetatetetrahydrate,acmc-20akkp |
Summenformel | C4H14MnO8 |
Kobalt(II)-acetattetrahydrat, 99.999 % (Metallbasis), Thermo Scientific Chemicals
CAS: 6147-53-1 Summenformel: C4H14CoO8 Molekulargewicht (g/mol): 249.081 MDL-Nummer: MFCD00149569 InChI-Schlüssel: ZBYYWKJVSFHYJL-UHFFFAOYSA-L Synonym: cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441 PubChem CID: 61372 IUPAC-Name: Kobalt(2+);Diacetat;Tetrahydrat SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]
InChI-Schlüssel | ZBYYWKJVSFHYJL-UHFFFAOYSA-L |
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IUPAC-Name | Kobalt(2+);Diacetat;Tetrahydrat |
PubChem CID | 61372 |
CAS | 6147-53-1 |
MDL-Nummer | MFCD00149569 |
Molekulargewicht (g/mol) | 249.081 |
SMILES | CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2] |
Synonym | cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441 |
Summenformel | C4H14CoO8 |
Kobalt(II)-sulfid, 99.5 % (Metallbasis), Thermo Scientific Chemicals
CAS: 1317-42-6 Summenformel: CoS Molekulargewicht (g/mol): 90.99 MDL-Nummer: MFCD00016032 InChI-Schlüssel: INPLXZPZQSLHBR-UHFFFAOYSA-N Synonym: cobalt sulfide,sycoporite,cobalt ii sulfide,cobalt sulphide,cobaltous sulfide,cobalt 2+ sulfide,cobalt monosulfide,cobalt sulfide amorphous,ccris 7728 PubChem CID: 14832 IUPAC-Name: Cobaltsulfanyliden SMILES: [S--].[Co++]
InChI-Schlüssel | INPLXZPZQSLHBR-UHFFFAOYSA-N |
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IUPAC-Name | Cobaltsulfanyliden |
PubChem CID | 14832 |
CAS | 1317-42-6 |
MDL-Nummer | MFCD00016032 |
Molekulargewicht (g/mol) | 90.99 |
SMILES | [S--].[Co++] |
Synonym | cobalt sulfide,sycoporite,cobalt ii sulfide,cobalt sulphide,cobaltous sulfide,cobalt 2+ sulfide,cobalt monosulfide,cobalt sulfide amorphous,ccris 7728 |
Summenformel | CoS |
Lithiumoxid, 99.5 % (Metallbasis), Thermo Scientific Chemicals
CAS: 12057-24-8 Summenformel: Li2O MDL-Nummer: MFCD00016183
CAS | 12057-24-8 |
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MDL-Nummer | MFCD00016183 |
Summenformel | Li2O |