Filtered Search Results
Lithium oxide, 99.5% (metals basis)
CAS: 12057-24-8 Molecular Formula: Li2O Molecular Weight (g/mol): 29.88 MDL Number: MFCD00016183 InChI Key: XZIUWXMPQBQHMC-UHFFFAOYSA-N IUPAC Name: (lithiooxy)lithium SMILES: [Li]O[Li]
| CAS | 12057-24-8 |
|---|---|
| Molecular Weight (g/mol) | 29.88 |
| MDL Number | MFCD00016183 |
| SMILES | [Li]O[Li] |
| IUPAC Name | (lithiooxy)lithium |
| InChI Key | XZIUWXMPQBQHMC-UHFFFAOYSA-N |
| Molecular Formula | Li2O |
(1-Hexadecyl)trimethylammonium bromide, 98%
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 |
|---|---|
| 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, sublimed, -100 mesh, 99.5%
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 |
|---|---|
| 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 |
Lithium cobalt(III) oxide, 99.5% (metals basis)
CAS: 12190-79-3 Molecular Formula: CoLiO2 Molecular Weight (g/mol): 97.871 MDL Number: MFCD00049786 InChI Key: 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)cobalt SMILES: [Li+].[O-][Co]=O
| PubChem CID | 23670860 |
|---|---|
| CAS | 12190-79-3 |
| Molecular Weight (g/mol) | 97.871 |
| MDL Number | MFCD00049786 |
| 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 |
| IUPAC Name | lithium;oxido(oxo)cobalt |
| InChI Key | BFZPBUKRYWOWDV-UHFFFAOYSA-N |
| Molecular Formula | CoLiO2 |
Iron(II) oxalate dihydrate, Puratronic™, 99.999% (metals basis)
CAS: 6047-25-2 Molecular Formula: C2H4FeO6 Molecular Weight (g/mol): 179.89 MDL Number: MFCD00150040 MFCD00012475 InChI Key: NPLZZSLZTJVZSX-UHFFFAOYSA-L Synonym: ferrous oxalate dihydrate,unii-z6x3ybu50d,z6x3ybu50d,iron ii oxalate hydrate,iron ii oxalate dihydrate,iron oxalate dihydrate,iron 2+ ; oxalate; dihydrate,iron, diaqua ethanedioato 2--kappao1,kappao2-, t-4,iron ii oxalate dihydrate 250g,iron ii oxalate dihydrate, puratronic™ PubChem CID: 516788 SMILES: O.O.[Fe++].[O-]C(=O)C([O-])=O
| PubChem CID | 516788 |
|---|---|
| CAS | 6047-25-2 |
| Molecular Weight (g/mol) | 179.89 |
| MDL Number | MFCD00150040 MFCD00012475 |
| SMILES | O.O.[Fe++].[O-]C(=O)C([O-])=O |
| Synonym | ferrous oxalate dihydrate,unii-z6x3ybu50d,z6x3ybu50d,iron ii oxalate hydrate,iron ii oxalate dihydrate,iron oxalate dihydrate,iron 2+ ; oxalate; dihydrate,iron, diaqua ethanedioato 2--kappao1,kappao2-, t-4,iron ii oxalate dihydrate 250g,iron ii oxalate dihydrate, puratronic™ |
| InChI Key | NPLZZSLZTJVZSX-UHFFFAOYSA-L |
| Molecular Formula | C2H4FeO6 |
Manganese(II) acetate tetrahydrate, Puratronic™, 99.999% (metals basis)
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 |
|---|---|
| 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 |
Nickel(II) acetate tetrahydrate, Puratronic™, 99.999% (metals basis)
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 |
|---|---|
| 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 |
Nickel(II) oxide, Puratronic™, 99.998% (metals basis)
CAS: 1313-99-1 Molecular Formula: NiO Molecular Weight (g/mol): 74.69 MDL Number: MFCD00011145 InChI Key: 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: oxonickel SMILES: O=[Ni]
| PubChem CID | 14805 |
|---|---|
| CAS | 1313-99-1 |
| Molecular Weight (g/mol) | 74.69 |
| MDL Number | MFCD00011145 |
| SMILES | O=[Ni] |
| Synonym | nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide |
| IUPAC Name | oxonickel |
| InChI Key | GNRSAWUEBMWBQH-UHFFFAOYSA-N |
| Molecular Formula | NiO |
Lithium sulfide, 99.9% (metals basis)
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 |
|---|---|
| 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 |
Cobalt(II) sulfide, 99.5% (metals basis)
CAS: 1317-42-6 Molecular Formula: CoS Molecular Weight (g/mol): 90.99 MDL Number: MFCD00016032 InChI Key: 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: sulfanylidenecobalt SMILES: [S--].[Co++]
| PubChem CID | 14832 |
|---|---|
| CAS | 1317-42-6 |
| Molecular Weight (g/mol) | 90.99 |
| MDL Number | MFCD00016032 |
| SMILES | [S--].[Co++] |
| Synonym | cobalt sulfide,sycoporite,cobalt ii sulfide,cobalt sulphide,cobaltous sulfide,cobalt 2+ sulfide,cobalt monosulfide,cobalt sulfide amorphous,ccris 7728 |
| IUPAC Name | sulfanylidenecobalt |
| InChI Key | INPLXZPZQSLHBR-UHFFFAOYSA-N |
| Molecular Formula | CoS |
Lithium peroxide, 95%
CAS: 12031-80-0 Molecular Formula: Li2O2 MDL Number: MFCD00016184 InChI Key: HPGPEWYJWRWDTP-UHFFFAOYSA-N PubChem CID: 25489 IUPAC Name: dilithium;peroxide SMILES: [Li+].[Li+].[O-][O-]
| PubChem CID | 25489 |
|---|---|
| CAS | 12031-80-0 |
| MDL Number | MFCD00016184 |
| SMILES | [Li+].[Li+].[O-][O-] |
| IUPAC Name | dilithium;peroxide |
| InChI Key | HPGPEWYJWRWDTP-UHFFFAOYSA-N |
| Molecular Formula | Li2O2 |
Lithium phosphate, Puratronic™, 99.99% (metals basis)
CAS: 10377-52-3 Molecular Formula: Li3O4P Molecular Weight (g/mol): 115.79 MDL Number: MFCD00016187 InChI Key: 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
| PubChem CID | 165867 |
|---|---|
| CAS | 10377-52-3 |
| Molecular Weight (g/mol) | 115.79 |
| MDL Number | MFCD00016187 |
| 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 |
| InChI Key | TWQULNDIKKJZPH-UHFFFAOYSA-K |
| Molecular Formula | Li3O4P |
Lithium cobalt(III) oxide, 97%
CAS: 12190-79-3 Molecular Formula: CoLiO2 Molecular Weight (g/mol): 97.871 MDL Number: MFCD00049786 InChI Key: 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)cobalt SMILES: [Li+].[O-][Co]=O
| PubChem CID | 23670860 |
|---|---|
| CAS | 12190-79-3 |
| Molecular Weight (g/mol) | 97.871 |
| MDL Number | MFCD00049786 |
| 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 |
| IUPAC Name | lithium;oxido(oxo)cobalt |
| InChI Key | BFZPBUKRYWOWDV-UHFFFAOYSA-N |
| Molecular Formula | CoLiO2 |
Zinc oxide, 99.9% (metals basis)
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 |
|---|---|
| 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 |