Filtered Search Results
Oxalic acid dihydrate, 98%, Thermo Scientific Chemicals
CAS: 6153-56-6 Molecular Formula: C2H6O6 Molecular Weight (g/mol): 126.064 MDL Number: MFCD00149102 InChI Key: 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: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O
PubChem CID | 61373 |
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CAS | 6153-56-6 |
Molecular Weight (g/mol) | 126.064 |
MDL Number | MFCD00149102 |
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 |
IUPAC Name | oxalic acid;dihydrate |
InChI Key | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
Molecular Formula | C2H6O6 |
Catechol, 99+%, Thermo Scientific Chemicals
CAS: 120-80-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002188 InChI Key: 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: benzene-1,2-diol SMILES: OC1=CC=CC=C1O
PubChem CID | 289 |
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CAS | 120-80-9 |
Molecular Weight (g/mol) | 110.11 |
ChEBI | CHEBI:18135 |
MDL Number | MFCD00002188 |
SMILES | OC1=CC=CC=C1O |
Synonym | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
IUPAC Name | benzene-1,2-diol |
InChI Key | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
Molecular Formula | C6H6O2 |
Zinc oxide, 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: 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: oxozinc SMILES: O=[Zn]
PubChem CID | 14806 |
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CAS | 1314-13-2 |
Molecular Weight (g/mol) | 81.38 |
ChEBI | CHEBI:36560 |
MDL Number | MFCD00011300 |
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 |
IUPAC Name | oxozinc |
InChI Key | XLOMVQKBTHCTTD-UHFFFAOYSA-N |
Molecular Formula | OZn |
(1-Hexadecyl)trimethylammonium bromide, 98%, Thermo Scientific Chemicals
CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.46 MDL Number: MFCD00011772 InChI Key: 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
PubChem CID | 5974 |
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CAS | 57-09-0 |
Molecular Weight (g/mol) | 364.46 |
ChEBI | CHEBI:3567 |
MDL Number | MFCD00011772 |
SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
Synonym | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
InChI Key | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
Molecular Formula | C19H42BrN |
Sulfur powder, -325 mesh, 99.5%, Thermo Scientific Chemicals
CAS: 7704-34-9 Molecular Formula: S Molecular Weight (g/mol): 32.06 MDL Number: MFCD00085316 InChI Key: NINIDFKCEFEMDL-UHFFFAOYSA-N Synonym: polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot PubChem CID: 5362487 ChEBI: CHEBI:26833 IUPAC Name: sulfur SMILES: [S]
PubChem CID | 5362487 |
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CAS | 7704-34-9 |
Molecular Weight (g/mol) | 32.06 |
ChEBI | CHEBI:26833 |
MDL Number | MFCD00085316 |
SMILES | [S] |
Synonym | polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot |
IUPAC Name | sulfur |
InChI Key | NINIDFKCEFEMDL-UHFFFAOYSA-N |
Molecular Formula | S |
Anthraquinone, 98%, Thermo Scientific Chemicals
CAS: 84-65-1 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.22 MDL Number: MFCD00001188 InChI Key: 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
PubChem CID | 6780 |
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CAS | 84-65-1 |
Molecular Weight (g/mol) | 208.22 |
ChEBI | CHEBI:40448 |
MDL Number | MFCD00001188 |
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 |
InChI Key | RZVHIXYEVGDQDX-UHFFFAOYSA-N |
Molecular Formula | C14H8O2 |
Lithium sulfide, 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 12136-58-2 Molecular Formula: Li2S Molecular Weight (g/mol): 45.94 MDL Number: MFCD00011085 InChI Key: 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--]
PubChem CID | 64734 |
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CAS | 12136-58-2 |
Molecular Weight (g/mol) | 45.94 |
MDL Number | MFCD00011085 |
SMILES | [Li+].[Li+].[S--] |
Synonym | lithium sulfide,lithium sulfide li2s,lithium sulphide, anhydrous,li2s,zwdbutfcwlvlcq-uhfffaoysa-n,lithium sulfide trace metals basis |
InChI Key | GLNWILHOFOBOFD-UHFFFAOYSA-N |
Molecular Formula | Li2S |
p-Benzoquinone, 98+%, Thermo Scientific Chemicals
CAS: 106-51-4 Molecular Formula: C6H4O2 Molecular Weight (g/mol): 108.096 MDL Number: MFCD00001591 InChI Key: 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-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O
PubChem CID | 4650 |
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CAS | 106-51-4 |
Molecular Weight (g/mol) | 108.096 |
ChEBI | CHEBI:16509 |
MDL Number | MFCD00001591 |
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 |
IUPAC Name | cyclohexa-2,5-diene-1,4-dione |
InChI Key | AZQWKYJCGOJGHM-UHFFFAOYSA-N |
Molecular Formula | C6H4O2 |
Lithium carbonate, Puratronic™, 99.998% (metals basis excluding Ca), Ca LT 20ppm, Thermo Scientific Chemicals
CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: 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
PubChem CID | 11125 |
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CAS | 554-13-2 |
Molecular Weight (g/mol) | 73.89 |
ChEBI | CHEBI:6504 |
MDL Number | MFCD00011084 |
SMILES | [Li+].[Li+].[O-]C([O-])=O |
Synonym | lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine |
InChI Key | XGZVUEUWXADBQD-UHFFFAOYSA-L |
Molecular Formula | CLi2O3 |
Manganese(II) acetate tetrahydrate, Puratronic™, 99.999% (metals basis), Thermo Scientific Chemicals
CAS: 6156-78-1 Molecular Formula: C4H14MnO8 Molecular Weight (g/mol): 245.09 MDL Number: MFCD00062552 InChI Key: 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: manganese(2+);diacetate;tetrahydrate SMILES: O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O
PubChem CID | 93021 |
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CAS | 6156-78-1 |
Molecular Weight (g/mol) | 245.09 |
MDL Number | MFCD00062552 |
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 |
IUPAC Name | manganese(2+);diacetate;tetrahydrate |
InChI Key | CESXSDZNZGSWSP-UHFFFAOYSA-L |
Molecular Formula | C4H14MnO8 |
Cobalt(II,III) oxide, 99.7% (metals basis), Thermo Scientific Chemicals
CAS: 1308-06-1 Molecular Formula: Co3O4 Molecular Weight (g/mol): 240.80 MDL Number: MFCD00010939 InChI Key: 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(oxocobaltiooxy)cobalt SMILES: [O--].[O--].[O--].[O--].[Co++].[Co+3].[Co+3]
PubChem CID | 11651651 |
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CAS | 1308-06-1 |
Molecular Weight (g/mol) | 240.80 |
MDL Number | MFCD00010939 |
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 |
IUPAC Name | oxocobalt;oxo(oxocobaltiooxy)cobalt |
InChI Key | UBEWDCMIDFGDOO-UHFFFAOYSA-N |
Molecular Formula | Co3O4 |
Lithium oxide, 99.5% (metals basis), Thermo Scientific Chemicals
CAS: 12057-24-8 Molecular Formula: Li2O MDL Number: MFCD00016183
CAS | 12057-24-8 |
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MDL Number | MFCD00016183 |
Molecular Formula | Li2O |
Titanium(IV) oxide, rutile, 99.99% (metals basis), Thermo Scientific Chemicals
CAS: 1317-80-2 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269,MFCD00210650 InChI Key: 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: dioxotitanium SMILES: O=[Ti]=O
PubChem CID | 26042 |
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CAS | 1317-80-2 |
Molecular Weight (g/mol) | 79.87 |
ChEBI | CHEBI:32234 |
MDL Number | MFCD00011269,MFCD00210650 |
SMILES | O=[Ti]=O |
Synonym | titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance |
IUPAC Name | dioxotitanium |
InChI Key | GWEVSGVZZGPLCZ-UHFFFAOYSA-N |
Molecular Formula | O2Ti |
Lithium manganese(III,IV) oxide, 99.5% (metals basis), Thermo Scientific Chemicals
CAS: 12057-17-9 Molecular Formula: LiMn2O4 Molecular Weight (g/mol): 180.81 MDL Number: MFCD01114233 InChI Key: KEZPOJYZIWMPGY-UHFFFAOYSA-N
CAS | 12057-17-9 |
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Molecular Weight (g/mol) | 180.81 |
MDL Number | MFCD01114233 |
InChI Key | KEZPOJYZIWMPGY-UHFFFAOYSA-N |
Molecular Formula | LiMn2O4 |
Nickel(II) acetate tetrahydrate, Puratronic™, 99.999% (metals basis), Thermo Scientific Chemicals
CAS: 6018-89-9 Molecular Formula: C4H14NiO8 Molecular Weight (g/mol): 248.84 MDL Number: MFCD00066973 InChI Key: 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
PubChem CID | 62601 |
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CAS | 6018-89-9 |
Molecular Weight (g/mol) | 248.84 |
MDL Number | MFCD00066973 |
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 |
IUPAC Name | nickel(2+);diacetate;tetrahydrate |
InChI Key | OINIXPNQKAZCRL-UHFFFAOYSA-L |
Molecular Formula | C4H14NiO8 |