
Catechol, 99+%
CAS: 120-80-9 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.11 MDL nummer: MFCD00002188 InChI nøgle: 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 navn: benzen-1,2-diol SMIL: OC1=CC=CC=C1O
MDL nummer | MFCD00002188 |
---|---|
PubChem CID | 289 |
Molekylvægt (g/mol) | 110.11 |
CAS | 120-80-9 |
ChEBI | CHEBI:18135 |
Synonym | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
SMIL | OC1=CC=CC=C1O |
IUPAC navn | benzen-1,2-diol |
InChI nøgle | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
Molekylær formel | C6H6O2 |
Oxalic acid dihydrate, 98%
CAS: 6153-56-6 Molekylær formel: C2H6O6 Molekylvægt (g/mol): 126.064 MDL nummer: MFCD00149102 InChI nøgle: 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 navn: oxalsyre;dihydrat SMIL: C(=O)(C(=O)O)O.O.O
MDL nummer | MFCD00149102 |
---|---|
PubChem CID | 61373 |
Molekylvægt (g/mol) | 126.064 |
CAS | 6153-56-6 |
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 |
SMIL | C(=O)(C(=O)O)O.O.O |
IUPAC navn | oxalsyre;dihydrat |
InChI nøgle | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
Molekylær formel | C2H6O6 |
Lithium oxide, 99.5% (metals basis)
CAS: 12057-24-8 Molekylær formel: Li2O Molekylvægt (g/mol): 29.88 MDL nummer: MFCD00016183 InChI nøgle: XZIUWXMPQBQHMC-UHFFFAOYSA-N IUPAC navn: (lithiooxy)lithium SMIL: [Li]O[Li]
MDL nummer | MFCD00016183 |
---|---|
Molekylvægt (g/mol) | 29.88 |
CAS | 12057-24-8 |
SMIL | [Li]O[Li] |
IUPAC navn | (lithiooxy)lithium |
InChI nøgle | XZIUWXMPQBQHMC-UHFFFAOYSA-N |
Molekylær formel | Li2O |
(1-Hexadecyl)trimethylammonium bromide, 98%
CAS: 57-09-0 Molekylær formel: C19H42BrN Molekylvægt (g/mol): 364.46 MDL nummer: MFCD00011772 InChI nøgle: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 SMIL: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
MDL nummer | MFCD00011772 |
---|---|
PubChem CID | 5974 |
Molekylvægt (g/mol) | 364.46 |
CAS | 57-09-0 |
ChEBI | CHEBI:3567 |
Synonym | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
SMIL | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
InChI nøgle | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
Molekylær formel | C19H42BrN |
p-Benzoquinone, 98+%
CAS: 106-51-4 Molekylær formel: C6H4O2 Molekylvægt (g/mol): 108.096 MDL nummer: MFCD00001591 InChI nøgle: 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 navn: cyclohexa-2,5-dien-1,4-dion SMIL: C1=CC(=O)C=CC1=O
MDL nummer | MFCD00001591 |
---|---|
PubChem CID | 4650 |
Molekylvægt (g/mol) | 108.096 |
CAS | 106-51-4 |
ChEBI | CHEBI:16509 |
Synonym | p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine |
SMIL | C1=CC(=O)C=CC1=O |
IUPAC navn | cyclohexa-2,5-dien-1,4-dion |
InChI nøgle | AZQWKYJCGOJGHM-UHFFFAOYSA-N |
Molekylær formel | C6H4O2 |
Zinc oxide, 99.9% (metals basis)
CAS: 1314-13-2 Molekylær formel: OZn Molekylvægt (g/mol): 81.38 MDL nummer: MFCD00011300 InChI nøgle: 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 navn: oxozink SMIL: O=[Zn]
MDL nummer | MFCD00011300 |
---|---|
PubChem CID | 14806 |
Molekylvægt (g/mol) | 81.38 |
CAS | 1314-13-2 |
ChEBI | CHEBI:36560 |
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 |
SMIL | O=[Zn] |
IUPAC navn | oxozink |
InChI nøgle | XLOMVQKBTHCTTD-UHFFFAOYSA-N |
Molekylær formel | OZn |
Sulfur pieces, Puratronic™, 99.9995% (metals basis)
CAS: 7704-34-9 Molekylær formel: S Molekylvægt (g/mol): 32.06 MDL nummer: MFCD00085316 InChI nøgle: NINIDFKCEFEMDL-UHFFFAOYSA-N Synonym: polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot PubChem CID: 5362487 ChEBI: CHEBI:26833 IUPAC navn: svovl SMIL: [S]
MDL nummer | MFCD00085316 |
---|---|
PubChem CID | 5362487 |
Molekylvægt (g/mol) | 32.06 |
CAS | 7704-34-9 |
ChEBI | CHEBI:26833 |
Synonym | polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot |
SMIL | [S] |
IUPAC navn | svovl |
InChI nøgle | NINIDFKCEFEMDL-UHFFFAOYSA-N |
Molekylær formel | S |
Nickel(II) acetate tetrahydrate, Puratronic™, 99.999% (metals basis)
CAS: 6018-89-9 Molekylær formel: C4H14NiO8 Molekylvægt (g/mol): 248.84 MDL nummer: MFCD00066973 InChI nøgle: 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 navn: nikkel(2+);diacetat;tetrahydrat SMIL: O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O
MDL nummer | MFCD00066973 |
---|---|
PubChem CID | 62601 |
Molekylvægt (g/mol) | 248.84 |
CAS | 6018-89-9 |
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 |
SMIL | O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O |
IUPAC navn | nikkel(2+);diacetat;tetrahydrat |
InChI nøgle | OINIXPNQKAZCRL-UHFFFAOYSA-L |
Molekylær formel | C4H14NiO8 |
Titan(IV)oxid, rutil, 99,99% (metalbasis), Thermo Scientific Chemicals
CAS: 1317-80-2 Molekylær formel: O2Ti Molekylvægt (g/mol): 79.87 MDL nummer: MFCD00011269,MFCD00210650 InChI nøgle: 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 navn: dioxotitanium SMIL: O=[Ti]=O
MDL nummer | MFCD00011269,MFCD00210650 |
---|---|
PubChem CID | 26042 |
Molekylvægt (g/mol) | 79.87 |
CAS | 1317-80-2 |
ChEBI | CHEBI:32234 |
Synonym | titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance |
SMIL | O=[Ti]=O |
IUPAC navn | dioxotitanium |
InChI nøgle | GWEVSGVZZGPLCZ-UHFFFAOYSA-N |
Molekylær formel | O2Ti |
Nickel(II) oxide, Puratronic™, 99.998% (metals basis)
CAS: 1313-99-1 Molekylær formel: NiO Molekylvægt (g/mol): 74.69 MDL nummer: MFCD00011145 InChI nøgle: 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 navn: oxonickel SMIL: O=[Ni]
MDL nummer | MFCD00011145 |
---|---|
PubChem CID | 14805 |
Molekylvægt (g/mol) | 74.69 |
CAS | 1313-99-1 |
Synonym | nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide |
SMIL | O=[Ni] |
IUPAC navn | oxonickel |
InChI nøgle | GNRSAWUEBMWBQH-UHFFFAOYSA-N |
Molekylær formel | NiO |
Sulfur powder, -325 mesh, 99.5%
CAS: 7704-34-9 Molekylær formel: S Molekylvægt (g/mol): 32.06 MDL nummer: MFCD00085316 InChI nøgle: NINIDFKCEFEMDL-UHFFFAOYSA-N Synonym: polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot PubChem CID: 5362487 ChEBI: CHEBI:26833 IUPAC navn: svovl SMIL: [S]
MDL nummer | MFCD00085316 |
---|---|
PubChem CID | 5362487 |
Molekylvægt (g/mol) | 32.06 |
CAS | 7704-34-9 |
ChEBI | CHEBI:26833 |
Synonym | polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot |
SMIL | [S] |
IUPAC navn | svovl |
InChI nøgle | NINIDFKCEFEMDL-UHFFFAOYSA-N |
Molekylær formel | S |
Lithium nitrate, anhydrous, 99.999% (metals basis)
CAS: 7790-69-4 Molekylær formel: LiNO3 Molekylvægt (g/mol): 68.94 MDL nummer: MFCD00011094 InChI nøgle: IIPYXGDZVMZOAP-UHFFFAOYSA-N Synonym: lithium nitrate,nitric acid, lithium salt,lithium nitrate, anhydrous,lithium 1+ ion nitronate,ksc492i7j,lithium nitrate 3-hydrate,lithium 1+ ion nitrate,lithium nitrate, anhydrous 25g,lithium nitrate, ionization buffer solution, specpure PubChem CID: 10129889 ChEBI: CHEBI:63315 IUPAC navn: lithium;nitrat SMIL: [Li+].[O-][N+]([O-])=O
MDL nummer | MFCD00011094 |
---|---|
PubChem CID | 10129889 |
Molekylvægt (g/mol) | 68.94 |
CAS | 7790-69-4 |
ChEBI | CHEBI:63315 |
Synonym | lithium nitrate,nitric acid, lithium salt,lithium nitrate, anhydrous,lithium 1+ ion nitronate,ksc492i7j,lithium nitrate 3-hydrate,lithium 1+ ion nitrate,lithium nitrate, anhydrous 25g,lithium nitrate, ionization buffer solution, specpure |
SMIL | [Li+].[O-][N+]([O-])=O |
IUPAC navn | lithium;nitrat |
InChI nøgle | IIPYXGDZVMZOAP-UHFFFAOYSA-N |
Molekylær formel | LiNO3 |
Lithiumsulfid, 99,9% (metalbasis), Thermo Scientific Chemicals
CAS: 12136-58-2 Molekylær formel: Li2S Molekylvægt (g/mol): 45.94 MDL nummer: MFCD00011085 InChI nøgle: GLNWILHOFOBOFD-UHFFFAOYSA-N Synonym: lithium sulfide,lithium sulfide li2s,lithium sulphide, anhydrous,li2s,zwdbutfcwlvlcq-uhfffaoysa-n,lithium sulfide trace metals basis PubChem CID: 64734 SMIL: [Li+].[Li+].[S--]
MDL nummer | MFCD00011085 |
---|---|
PubChem CID | 64734 |
Molekylvægt (g/mol) | 45.94 |
CAS | 12136-58-2 |
Synonym | lithium sulfide,lithium sulfide li2s,lithium sulphide, anhydrous,li2s,zwdbutfcwlvlcq-uhfffaoysa-n,lithium sulfide trace metals basis |
SMIL | [Li+].[Li+].[S--] |
InChI nøgle | GLNWILHOFOBOFD-UHFFFAOYSA-N |
Molekylær formel | Li2S |
Anthraquinon, 98%, Thermo Scientific Chemicals
CAS: 84-65-1 Molekylær formel: C14H8O2 Molekylvægt (g/mol): 208.22 MDL nummer: MFCD00001188 InChI nøgle: 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 SMIL: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
MDL nummer | MFCD00001188 |
---|---|
PubChem CID | 6780 |
Molekylvægt (g/mol) | 208.22 |
CAS | 84-65-1 |
ChEBI | CHEBI:40448 |
Synonym | anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone |
SMIL | O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12 |
InChI nøgle | RZVHIXYEVGDQDX-UHFFFAOYSA-N |
Molekylær formel | C14H8O2 |
Sulfur powder, sublimed, -100 mesh, 99.5%
CAS: 7704-34-9 Molekylær formel: S Molekylvægt (g/mol): 32.06 MDL nummer: MFCD00085316 InChI nøgle: NINIDFKCEFEMDL-UHFFFAOYSA-N Synonym: polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot PubChem CID: 5362487 ChEBI: CHEBI:26833 IUPAC navn: svovl SMIL: [S]
MDL nummer | MFCD00085316 |
---|---|
PubChem CID | 5362487 |
Molekylvægt (g/mol) | 32.06 |
CAS | 7704-34-9 |
ChEBI | CHEBI:26833 |
Synonym | polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot |
SMIL | [S] |
IUPAC navn | svovl |
InChI nøgle | NINIDFKCEFEMDL-UHFFFAOYSA-N |
Molekylær formel | S |