Filtrerade sökresultat
Oxalic acid dihydrate, 98%
CAS: 6153-56-6 Molekylformel: C2H6O6 Molekylvikt (g/mol): 126.064 MDL-nummer: MFCD00149102 InChI-nyckel: 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-namn: oxalsyra;dihydrat LEDER: C(=O)(C(=O)O)O.O.O
| Molekylformel | C2H6O6 |
|---|---|
| PubChem CID | 61373 |
| MDL-nummer | MFCD00149102 |
| IUPAC-namn | oxalsyra;dihydrat |
| CAS | 6153-56-6 |
| InChI-nyckel | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
| LEDER | C(=O)(C(=O)O)O.O.O |
| Molekylvikt (g/mol) | 126.064 |
| 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 |
(1-Hexadecyl)trimethylammonium bromide, 98%
CAS: 57-09-0 Molekylformel: C19H42BrN Molekylvikt (g/mol): 364.46 MDL-nummer: MFCD00011772 InChI-nyckel: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 LEDER: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| Molekylformel | C19H42BrN |
|---|---|
| PubChem CID | 5974 |
| MDL-nummer | MFCD00011772 |
| CAS | 57-09-0 |
| InChI-nyckel | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
| LEDER | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| ChEBI | CHEBI:3567 |
| Molekylvikt (g/mol) | 364.46 |
| Synonym | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
Zinc oxide, 99.9% (metals basis)
CAS: 1314-13-2 Molekylformel: OZn Molekylvikt (g/mol): 81.38 MDL-nummer: MFCD00011300 InChI-nyckel: 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-namn: oxozink LEDER: O=[Zn]
| Molekylformel | OZn |
|---|---|
| PubChem CID | 14806 |
| MDL-nummer | MFCD00011300 |
| IUPAC-namn | oxozink |
| CAS | 1314-13-2 |
| InChI-nyckel | XLOMVQKBTHCTTD-UHFFFAOYSA-N |
| LEDER | O=[Zn] |
| ChEBI | CHEBI:36560 |
| Molekylvikt (g/mol) | 81.38 |
| 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 |
Catechol, 99+%
CAS: 120-80-9 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.11 MDL-nummer: MFCD00002188 InChI-nyckel: 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-namn: bensen-1,2-diol LEDER: OC1=CC=CC=C1O
| Molekylformel | C6H6O2 |
|---|---|
| PubChem CID | 289 |
| MDL-nummer | MFCD00002188 |
| IUPAC-namn | bensen-1,2-diol |
| CAS | 120-80-9 |
| InChI-nyckel | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC=C1O |
| ChEBI | CHEBI:18135 |
| Molekylvikt (g/mol) | 110.11 |
| Synonym | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
Lithium carbonate, Puratronic™, 99.998% (metals basis excluding Ca), Ca LT 20ppm
CAS: 554-13-2 Molekylformel: CLi2O3 Molekylvikt (g/mol): 73.89 MDL-nummer: MFCD00011084 InChI-nyckel: 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 LEDER: [Li+].[Li+].[O-]C([O-])=O
| Molekylformel | CLi2O3 |
|---|---|
| PubChem CID | 11125 |
| MDL-nummer | MFCD00011084 |
| CAS | 554-13-2 |
| InChI-nyckel | XGZVUEUWXADBQD-UHFFFAOYSA-L |
| LEDER | [Li+].[Li+].[O-]C([O-])=O |
| ChEBI | CHEBI:6504 |
| Molekylvikt (g/mol) | 73.89 |
| Synonym | lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine |
Lithium oxide, 99.5% (metals basis)
CAS: 12057-24-8 Molekylformel: Li2O Molekylvikt (g/mol): 29.88 MDL-nummer: MFCD00016183 InChI-nyckel: XZIUWXMPQBQHMC-UHFFFAOYSA-N IUPAC-namn: (lithiooxy)lithium LEDER: [Li]O[Li]
| Molekylformel | Li2O |
|---|---|
| MDL-nummer | MFCD00016183 |
| IUPAC-namn | (lithiooxy)lithium |
| CAS | 12057-24-8 |
| InChI-nyckel | XZIUWXMPQBQHMC-UHFFFAOYSA-N |
| LEDER | [Li]O[Li] |
| Molekylvikt (g/mol) | 29.88 |
p-Benzoquinone, 98+%
CAS: 106-51-4 Molekylformel: C6H4O2 Molekylvikt (g/mol): 108.096 MDL-nummer: MFCD00001591 InChI-nyckel: 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-namn: cyklohexa-2,5-dien-1,4-dion LEDER: C1=CC(=O)C=CC1=O
| Molekylformel | C6H4O2 |
|---|---|
| PubChem CID | 4650 |
| MDL-nummer | MFCD00001591 |
| IUPAC-namn | cyklohexa-2,5-dien-1,4-dion |
| CAS | 106-51-4 |
| InChI-nyckel | AZQWKYJCGOJGHM-UHFFFAOYSA-N |
| LEDER | C1=CC(=O)C=CC1=O |
| ChEBI | CHEBI:16509 |
| Molekylvikt (g/mol) | 108.096 |
| Synonym | p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine |
Sulfur powder, sublimed, -100 mesh, 99.5%
CAS: 7704-34-9 Molekylformel: S Molekylvikt (g/mol): 32.06 MDL-nummer: MFCD00085316 InChI-nyckel: NINIDFKCEFEMDL-UHFFFAOYSA-N Synonym: polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot PubChem CID: 5362487 ChEBI: CHEBI:26833 IUPAC-namn: svavel LEDER: [S]
| Molekylformel | S |
|---|---|
| PubChem CID | 5362487 |
| MDL-nummer | MFCD00085316 |
| IUPAC-namn | svavel |
| CAS | 7704-34-9 |
| InChI-nyckel | NINIDFKCEFEMDL-UHFFFAOYSA-N |
| LEDER | [S] |
| ChEBI | CHEBI:26833 |
| Molekylvikt (g/mol) | 32.06 |
| Synonym | polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot |
Lithium cobalt(III) oxide, 97%
CAS: 12190-79-3 Molekylformel: CoLiO2 Molekylvikt (g/mol): 97.871 MDL-nummer: MFCD00049786 InChI-nyckel: 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-namn: litium;oxido(oxo)kobolt LEDER: [Li+].[O-][Co]=O
| Molekylformel | CoLiO2 |
|---|---|
| PubChem CID | 23670860 |
| MDL-nummer | MFCD00049786 |
| IUPAC-namn | litium;oxido(oxo)kobolt |
| CAS | 12190-79-3 |
| InChI-nyckel | BFZPBUKRYWOWDV-UHFFFAOYSA-N |
| LEDER | [Li+].[O-][Co]=O |
| Molekylvikt (g/mol) | 97.871 |
| 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 |
Lithium manganese(III,IV) oxide, 99.5% (metals basis)
CAS: 12057-17-9 Molekylformel: LiMn2O4 Molekylvikt (g/mol): 180.81 MDL-nummer: MFCD01114233 InChI-nyckel: KEZPOJYZIWMPGY-UHFFFAOYSA-N
| Molekylformel | LiMn2O4 |
|---|---|
| MDL-nummer | MFCD01114233 |
| CAS | 12057-17-9 |
| InChI-nyckel | KEZPOJYZIWMPGY-UHFFFAOYSA-N |
| Molekylvikt (g/mol) | 180.81 |
Cobalt(II) sulfide, 99.5% (metals basis)
CAS: 1317-42-6 Molekylformel: CoS Molekylvikt (g/mol): 90.99 MDL-nummer: MFCD00016032 InChI-nyckel: 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-namn: sulfanylidenkobolt LEDER: [S--].[Co++]
| Molekylformel | CoS |
|---|---|
| PubChem CID | 14832 |
| MDL-nummer | MFCD00016032 |
| IUPAC-namn | sulfanylidenkobolt |
| CAS | 1317-42-6 |
| InChI-nyckel | INPLXZPZQSLHBR-UHFFFAOYSA-N |
| LEDER | [S--].[Co++] |
| Molekylvikt (g/mol) | 90.99 |
| Synonym | cobalt sulfide,sycoporite,cobalt ii sulfide,cobalt sulphide,cobaltous sulfide,cobalt 2+ sulfide,cobalt monosulfide,cobalt sulfide amorphous,ccris 7728 |
Nickel(II) acetate tetrahydrate, Puratronic™, 99.999% (metals basis)
CAS: 6018-89-9 Molekylformel: C4H14NiO8 Molekylvikt (g/mol): 248.84 MDL-nummer: MFCD00066973 InChI-nyckel: 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-namn: nickel(2+);diacetat;tetrahydrat LEDER: O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O
| Molekylformel | C4H14NiO8 |
|---|---|
| PubChem CID | 62601 |
| MDL-nummer | MFCD00066973 |
| IUPAC-namn | nickel(2+);diacetat;tetrahydrat |
| CAS | 6018-89-9 |
| InChI-nyckel | OINIXPNQKAZCRL-UHFFFAOYSA-L |
| LEDER | O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O |
| Molekylvikt (g/mol) | 248.84 |
| 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 |
Titan(IV)oxid, rutil, 99,99% (metallbas), Thermo Scientific Chemicals
CAS: 1317-80-2 Molekylformel: O2Ti Molekylvikt (g/mol): 79.87 MDL-nummer: MFCD00011269,MFCD00210650 InChI-nyckel: 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-namn: dioxotitan LEDER: O=[Ti]=O
| Molekylformel | O2Ti |
|---|---|
| PubChem CID | 26042 |
| MDL-nummer | MFCD00011269,MFCD00210650 |
| IUPAC-namn | dioxotitan |
| CAS | 1317-80-2 |
| InChI-nyckel | GWEVSGVZZGPLCZ-UHFFFAOYSA-N |
| LEDER | O=[Ti]=O |
| ChEBI | CHEBI:32234 |
| Molekylvikt (g/mol) | 79.87 |
| Synonym | titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance |
Litiumsulfat, vattenfritt, 99,99% (metallbas), Thermo Scientific Chemicals
CAS: 10377-48-7 Molekylformel: Li2O4S Molekylvikt (g/mol): 109.94 MDL-nummer: MFCD00011086 InChI-nyckel: 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 LEDER: [Li+].[Li+].[O-]S([O-])(=O)=O
| Molekylformel | Li2O4S |
|---|---|
| PubChem CID | 66320 |
| MDL-nummer | MFCD00011086 |
| CAS | 10377-48-7 |
| InChI-nyckel | INHCSSUBVCNVSK-UHFFFAOYSA-L |
| LEDER | [Li+].[Li+].[O-]S([O-])(=O)=O |
| ChEBI | CHEBI:53474 |
| Molekylvikt (g/mol) | 109.94 |
| 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 |
Litiumfosfat, Puratronic™ , 99,99 % (metallbas), Thermo Scientific Chemicals
CAS: 10377-52-3 Molekylformel: Li3O4P Molekylvikt (g/mol): 115.79 MDL-nummer: MFCD00016187 InChI-nyckel: 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 LEDER: [Li+].[Li+].[Li+].[O-]P([O-])([O-])=O
| Molekylformel | Li3O4P |
|---|---|
| PubChem CID | 165867 |
| MDL-nummer | MFCD00016187 |
| CAS | 10377-52-3 |
| InChI-nyckel | TWQULNDIKKJZPH-UHFFFAOYSA-K |
| LEDER | [Li+].[Li+].[Li+].[O-]P([O-])([O-])=O |
| Molekylvikt (g/mol) | 115.79 |
| 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 |